Properties of tricosylbenzene

Thermophysical properties for tricosylbenzene (CAS: 61828-04-4). Use the selector below to view properties in different unit systems.

Unit System

Calculation Conditions

The following state-dependent properties were calculated at these standard conditions.

Temperature

25 °C

Pressure

1.01325 bar

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Identification

Atoms
C: 29, H: 52
CAS
61828-04-4
Formula
C29H52
ID
61828-04-4
InChI
C29H52/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-26-29-27-24-22-25-28-29/h22,24-25,27-28H,2-21,23,26H2,1H3
InChI Key
MGPABNIRLWRQFF-UHFFFAOYSA-N
IUPAC Name
tricosylbenzene
Molecular Weight (kg)
400.723
Phase
s
PubChem ID
1.4229e+7
SMILES
CCCCCCCCCCCCCCCCCCCCCCCc1ccccc1
Synonyms

Physical Properties

Acentric factor
Critical pressure (bar)
7.42
Critical temperature (°C)
607.3
Critical volume (m³/kmol)
1.5515
Dipole moment
Melting temperature (°C)
169.86
Normal boiling temperature (°C)
446

State-dependent Properties

API gravity
31.7712
Compressibility factor
0.0183774
Density (kg/m³)
891.265
Dynamic viscosity (cP)
0
Enthalpy of vaporization (mass) (kJ)
0
Enthalpy of vaporization (molar) (kJ/kmol)
Gibbs free energy (kJ/kmol)
0
Joule–Thomson coefficient
Kinematic viscosity
Molar enthalpy (kJ/kmol)
0
Molar entropy (kJ/(kmol·K))
0
Molar heat capacity (kJ/(kmol·K))
645.579
Molar volume (m³/kmol)
0.449612
Parachor
1.7841e-4
Poynting correction factor
1.01924
Prandtl number
Saturation pressure (bar)
5.9391e-12
Saturation temperature (°C)
450.565
Solubility parameter
Specific enthalpy (kJ)
0
Specific entropy (kJ/kg·K)
0
Specific gravity
0.892142
Specific heat capacity (kJ/kg·K)
1.61104
Surface tension
0.019848
Thermal conductivity
Thermal diffusivity

Safety Properties

Autoignition temperature (°C)
-273.15
Flash point temperature (°C)
-273.15
Lower flammability limit
0.00273741
Upper flammability limit
0.0174199

Environmental Properties

Global warming potential
Ozone depletion potential