1-Amino-2,2,2-trichloroethanol Thermodynamic Properties vs Temperature (CAS 507-47-1)

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

Input Conditions

Define the chemical and range for the property profile.

Loading...

Property Profile for 1-Amino-2,2,2-trichloroethanol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-Amino-2,2,2-trichloroethanol 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
-23.150.5342181604.6N/A N/A N/A 0.102467-28.354-0.103436s
-18.0480.5456521601.35N/A N/A N/A 0.102674-25.5992-0.0925285s
-12.94590.5571421598.1N/A N/A N/A 0.102883-22.786-0.0816099s
-7.843880.5686881594.86N/A N/A N/A 0.103093-19.914-0.0706796s
-2.741840.5802881591.61N/A N/A N/A 0.103303-16.983-0.0597371s
2.36020.5919451588.36N/A N/A N/A 0.103515-13.9926-0.0487817s
7.462240.6036581585.11N/A N/A N/A 0.103727-10.9426-0.037813s
12.56430.6154261581.86N/A N/A N/A 0.10394-7.83274-0.0268304s
17.66630.6272511578.61N/A N/A N/A 0.104154-4.66267-0.0158333s
22.76840.6391321575.36N/A N/A N/A 0.104369-1.43213-0.00482141s
27.87040.651071572.11N/A N/A N/A 0.1045851.859180.00620586s
32.97240.6630651568.86N/A N/A N/A 0.1048015.211540.0172489s
38.07450.6751161565.61N/A N/A N/A 0.1050198.625250.0283081s
43.17650.6872241562.36N/A N/A N/A 0.10523712.10060.039384s
48.27860.6993891559.11N/A N/A N/A 0.10545715.63780.0504768s
53.38060.7116121555.86N/A N/A N/A 0.10567719.23730.0615869s
58.48270.7238911552.61N/A N/A N/A 0.10589822.89930.0727148s
63.58470.7362281549.36N/A N/A N/A 0.1061226.6240.0838606s
68.68670.7486211546.11N/A N/A N/A 0.10634330.41190.0950248s
73.78880.9910351377.36N/A 0.116917N/A 0.119372106.6690.315382l
78.89081.001751373.18N/A 0.116165N/A 0.119735111.7530.329928l
83.99291.012211368.95N/A 0.115413N/A 0.120105116.890.344417l
89.09491.022431364.67N/A 0.114661N/A 0.120482122.0810.358848l
94.19691.032411360.33N/A 0.113909N/A 0.120867127.3230.373217l
99.2991.042141355.93N/A 0.113157N/A 0.121259132.6150.387525l
104.4011.051631351.47N/A 0.112405N/A 0.121659137.9570.401769l
109.5031.060871346.96N/A 0.111654N/A 0.122066143.3460.415947l
114.6051.069871342.38N/A 0.110902N/A 0.122482148.7810.430058l
119.7071.078621337.75N/A 0.11015N/A 0.122907154.2620.444101l
124.8091.087131333.05N/A 0.109398N/A 0.12334159.7870.458074l
129.9111.095391328.29N/A 0.108646N/A 0.123782165.3550.471975l
135.0131.103411323.46N/A 0.107894N/A 0.124234170.9640.485805l
140.1151.111181318.57N/A 0.107142N/A 0.124695176.6140.49956l
145.2171.118711313.61N/A 0.10639N/A 0.125166182.3020.513241l
150.3191.1261308.57N/A 0.105638N/A 0.125647188.0290.526845l
155.4211.133031303.47N/A 0.104886N/A 0.126139193.7920.540373l
160.5231.139831298.3N/A 0.104134N/A 0.126641199.590.553822l
165.6261.146381293.05N/A 0.103382N/A 0.127155205.4220.567192l
170.7281.152691287.73N/A 0.10263N/A 0.127681211.2870.580482l
175.831.158751282.33N/A 0.101878N/A 0.128218217.1840.59369l
180.9321.164561276.85N/A 0.101126N/A 0.128769223.1110.606817l
186.0341.170141271.29N/A 0.100374N/A 0.129332229.0670.61986l
191.1361.175461265.65N/A 0.099622N/A 0.129908235.0510.632819l
196.2381.180541259.92N/A 0.09887N/A 0.130499241.0610.645694l
201.341.185381254.1N/A 0.098118N/A 0.131104247.0970.658483l
206.4421.189981248.19N/A 0.097366N/A 0.131725253.1560.671186l
211.5441.194321242.2N/A 0.0966139N/A 0.132361259.2390.683801l
216.6461.198431236.1N/A 0.0958619N/A 0.133014265.3430.696329l
221.7481.202291229.91N/A 0.0951099N/A 0.133683271.4670.708768l
226.851.20591223.62N/A 0.0943578N/A 0.134371277.6110.721118l

Property Profiles for 1-Amino-2,2,2-trichloroethanol

Heat Capacity (Cp) vs Temperature

Download image

Density vs Temperature

Download image

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 1-Amino-2,2,2-trichloroethanol (CAS 507-47-1) 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 1-Amino-2,2,2-trichloroethanol 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 1-Amino-2,2,2-trichloroethanol 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

pyrrole-3-carboxylic acid

CAS: 931-03-3

α-2-Propen-1-ylbenzeneacetic acid

CAS: 94086-47-2

1-Bromo-2-methoxy-4-nitrobenzene

CAS: 77337-82-7

2′-Cytidylic acid

CAS: 85-94-9

2-Propenoic acid, 2,2,3,3,4,4,5,5,5-nonafluoropentyl ester

CAS: 308-26-9

1-Penten-1-ylbenzene

CAS: 826-18-6

(Chloromethylsilyl)benzene

CAS: 1631-82-9

methyl β-L-arabinopyranoside

CAS: 1825-00-9

dihydroxyethylenebis(acrylamide)

CAS: 868-63-3

4-Fluoro-1,2-benzenedicarbonitrile

CAS: 65610-14-2

Browse A-Z Chemical Index