2-Methyldibenz[b,e]oxepin-11(6H)-one Thermodynamic Properties vs Temperature (CAS 23560-66-9)

Analyze how thermophysical properties change over a temperature range at a constant pressure of 1 atm.

Related Calculators for 2-Methyldibenz[b,e]oxepin-11(6H)-one

Pure Component Properties

Get properties at a single T and P.

Properties vs. Pressure

Analyze properties at constant temperature.

Input Conditions

Define the chemical and range for the property profile.

Property Profile for 2-Methyldibenz[b,e]oxepin-11(6H)-one

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Methyldibenz[b,e]oxepin-11(6H)-one at 1.01325 bar over -23.15–226.85 °C
Temperature (°C)	Specific heat capacity (kJ/kg·K)	Density (kg/m³)	Dynamic viscosity (cP)	Thermal conductivity (W/m·K)	Prandtl number ()	Molar volume (m³/kmol)	Specific enthalpy (kJ)	Specific entropy (kJ/kg·K)	Phase
-23.15	0.968914	1342.24	N/A	N/A	N/A	0.167075	-50.9054	-0.185757	s
-18.048	0.987491	1339.78	N/A	N/A	N/A	0.167381	-45.9146	-0.165995	s
-12.9459	1.00612	1337.33	N/A	N/A	N/A	0.167688	-40.8289	-0.146257	s
-7.84388	1.0248	1334.88	N/A	N/A	N/A	0.167997	-35.648	-0.126539	s
-2.74184	1.04353	1332.42	N/A	N/A	N/A	0.168306	-30.3717	-0.106841	s
2.3602	1.06232	1329.97	N/A	N/A	N/A	0.168616	-24.9997	-0.08716	s
7.46224	1.08116	1327.52	N/A	N/A	N/A	0.168928	-19.5316	-0.0674952	s
12.5643	1.10005	1325.06	N/A	N/A	N/A	0.169241	-13.9674	-0.0478448	s
17.6663	1.119	1322.61	N/A	N/A	N/A	0.169555	-8.30654	-0.0282072	s
22.7684	1.138	1320.15	N/A	N/A	N/A	0.16987	-2.5489	-0.00858117	s
27.8704	1.15706	1317.7	N/A	N/A	N/A	0.170186	3.30584	0.0110347	s
32.9724	1.17618	1315.25	N/A	N/A	N/A	0.170504	9.25797	0.0306418	s
38.0745	1.19535	1312.79	N/A	N/A	N/A	0.170822	15.3078	0.0502412	s
43.1765	1.21458	1310.34	N/A	N/A	N/A	0.171142	21.4556	0.0698341	s
48.2786	1.23387	1307.89	N/A	N/A	N/A	0.171463	27.7016	0.0894216	s
53.3806	1.25321	1305.43	N/A	N/A	N/A	0.171785	34.0462	0.109005	s
58.4827	1.27261	1302.98	N/A	N/A	N/A	0.172109	40.4896	0.128585	s
63.5847	1.29207	1300.53	N/A	N/A	N/A	0.172434	47.0321	0.148163	s
68.6867	1.31159	1298.07	N/A	N/A	N/A	0.17276	53.6741	0.167739	s
73.7888	1.33117	1295.62	N/A	N/A	N/A	0.173087	60.4158	0.187315	s
78.8908	1.3508	1293.17	N/A	N/A	N/A	0.173415	67.2575	0.206891	s
83.9929	1.37049	1290.71	N/A	N/A	N/A	0.173745	74.1996	0.226469	s
89.0949	1.39024	1288.26	N/A	N/A	N/A	0.174076	81.2422	0.246048	s
94.1969	1.41005	1285.81	N/A	N/A	N/A	0.174408	88.3858	0.265631	s
99.299	1.42992	1283.35	N/A	N/A	N/A	0.174741	95.6306	0.285217	s
104.401	1.44984	1280.9	N/A	N/A	N/A	0.175076	102.977	0.304807	s
109.503	1.79664	1141.09	N/A	0.104173	N/A	0.196527	227.516	0.632407	l
114.605	1.81134	1138.11	N/A	0.103502	N/A	0.197042	236.72	0.656301	l
119.707	1.82575	1135.12	N/A	0.102831	N/A	0.197561	245.998	0.680073	l
124.809	1.83986	1132.11	N/A	0.102159	N/A	0.198085	255.35	0.703723	l
129.911	1.85368	1129.1	N/A	0.101488	N/A	0.198614	264.772	0.727249	l
135.013	1.86719	1126.07	N/A	0.100817	N/A	0.199149	274.264	0.750651	l
140.115	1.88041	1123.02	N/A	0.100146	N/A	0.199688	283.824	0.773929	l
145.217	1.89333	1119.97	N/A	0.0994743	N/A	0.200233	293.451	0.797081	l
150.319	1.90596	1116.9	N/A	0.098803	N/A	0.200784	303.144	0.820107	l
155.421	1.91829	1113.81	N/A	0.0981317	N/A	0.20134	312.9	0.843008	l
160.523	1.93032	1110.71	N/A	0.0974603	N/A	0.201901	322.718	0.865781	l
165.626	1.94205	1107.6	N/A	0.096789	N/A	0.202469	332.596	0.888427	l
170.728	1.95349	1104.47	N/A	0.0961177	N/A	0.203042	342.534	0.910945	l
175.83	1.96462	1101.33	N/A	0.0954464	N/A	0.203621	352.529	0.933334	l
180.932	1.97547	1098.18	N/A	0.0947751	N/A	0.204206	362.581	0.955595	l
186.034	1.98601	1095.01	N/A	0.0941037	N/A	0.204798	372.686	0.977727	l
191.136	1.99626	1091.82	N/A	0.0934324	N/A	0.205395	382.845	0.999728	l
196.238	2.00621	1088.62	N/A	0.092761	N/A	0.205999	393.056	1.0216	l
201.34	2.01586	1085.4	N/A	0.0920897	N/A	0.20661	403.316	1.04334	l
206.442	2.02521	1082.17	N/A	0.0914183	N/A	0.207228	413.625	1.06495	l
211.544	2.03427	1078.91	N/A	0.0907469	N/A	0.207852	423.981	1.08643	l
216.646	2.04303	1075.65	N/A	0.0900756	N/A	0.208483	434.383	1.10778	l
221.748	2.0515	1072.36	N/A	0.0894042	N/A	0.209122	444.828	1.12899	l
226.85	2.05966	1069.06	N/A	0.0887328	N/A	0.209768	455.316	1.15008	l

Property Profiles for 2-Methyldibenz[b,e]oxepin-11(6H)-one

Heat Capacity (Cp) vs Temperature

Density vs Temperature

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 2-Methyldibenz[b,e]oxepin-11(6H)-one (CAS 23560-66-9) calculated at a constant pressure of 1 atm (101325 Pa) over the temperature range 250-500 K.

The properties shown - specific heat capacity (Cp), density (ρ), dynamic viscosity (μ), thermal conductivity (k), Prandtl number (Pr), molar volume (Vm), specific enthalpy (H), and specific entropy (S) - are among the most commonly used parameters in chemical engineering calculations, process simulation, and thermal system design.

All values are generated programmatically using validated thermodynamic correlations and equations of state and represent equilibrium properties at the specified pressure.

Understanding the Property Trends

Specific heat capacity (Cp) indicates the amount of energy required to raise the temperature of 2-Methyldibenz[b,e]oxepin-11(6H)-one and is critical for energy balance and heat-exchanger design.
Density (ρ) and molar volume (Vm) describe volumetric behavior and are required for flow calculations, equipment sizing, and storage design.
Dynamic viscosity (μ) governs fluid flow resistance, influencing Reynolds number and pressure drop.
Thermal conductivity (k) and Prandtl number (Pr) are essential inputs for convective heat-transfer correlations.
Specific enthalpy (H) and specific entropy (S) are fundamental thermodynamic properties used in process modeling, compression, and expansion analysis.

Property trends with temperature may vary depending on molecular structure, intermolecular interactions, and phase stability.

Engineering Applications

The temperature-dependent properties of 2-Methyldibenz[b,e]oxepin-11(6H)-one at atmospheric pressure are commonly required in:

Heat exchanger and reactor design
Process simulation and thermodynamic modeling
Fluid flow and pressure-drop calculations
Energy balance and equipment sizing
Chemical engineering education and research

These profiles are particularly useful when evaluating system performance over a wide operating temperature range under near-ambient pressure conditions.

Frequently Asked Questions

At what pressure are these properties calculated?
All properties on this page are calculated at a constant pressure of 1 atm (101325 Pa).

Can these values be used in process simulation software?
Yes. The data is suitable for preliminary design, validation, and educational use. For licensed simulators, vendor-specific property packages should be referenced.

Can I change the pressure or temperature range?
Yes. Use the interactive controls above to generate custom property profiles at different pressures or temperature ranges.

Explore Other Chemicals

(2E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic acid

CAS: 29582-39-6

2-Amino-4-(2-naphthyl)thiazole

CAS: 21331-43-1

n-(Benzyloxycarbonyl)-D-phenylalanine

CAS: 2448-45-5

l-Indole-3-lactic acid

CAS: 7417-65-4

6-Bromoindole

CAS: 52415-29-9

1-Methyl-4-(methylsulfonyl)-2-nitrobenzene

CAS: 1671-49-4

3,5-Di-tert-butylsalicylaldehyde

CAS: 37942-07-7

n-(2-Bromo-4-fluorophenyl)acetamide

CAS: 1009-22-9

[2,6-Dichloro-4-(trifluoromethyl)phenyl]hydrazine

CAS: 86398-94-9

2-Hydroxy-5-chloro-3-nitroacetophenone

CAS: 84942-40-5