Properties of pentacosylbenzene

Thermophysical properties for pentacosylbenzene (CAS: 61828-06-6). 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: 31, H: 56
CAS
61828-06-6
Formula
C31H56
ID
61828-06-6
InChI
C31H56/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-28-31-29-26-24-27-30-31/h24,26-27,29-30H,2-23,25,28H2,1H3
InChI Key
QGOYGJJMHYYAJS-UHFFFAOYSA-N
IUPAC Name
pentacosylbenzene
Molecular Weight (kg)
428.776
Phase
s
PubChem ID
1.4229e+7
SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCc1ccccc1
Synonyms

Physical Properties

Acentric factor
Critical pressure (bar)
6.7
Critical temperature (°C)
628.69
Critical volume (m³/kmol)
1.6635
Dipole moment
Melting temperature (°C)
192.4
Normal boiling temperature (°C)
462

State-dependent Properties

API gravity
18.6133
Compressibility factor
0.017964
Density (kg/m³)
975.608
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))
692.579
Molar volume (m³/kmol)
0.439496
Parachor
1.7007e-4
Poynting correction factor
1.01891
Prandtl number
Saturation pressure (bar)
1.3299e-12
Saturation temperature (°C)
467.562
Solubility parameter
Specific enthalpy (kJ)
0
Specific entropy (kJ/kg·K)
0
Specific gravity
0.976568
Specific heat capacity (kJ/kg·K)
1.61524
Surface tension
0.017596
Thermal conductivity
Thermal diffusivity

Safety Properties

Autoignition temperature (°C)
-273.15
Flash point temperature (°C)
-273.15
Lower flammability limit
0.00255576
Upper flammability limit
0.0162639

Environmental Properties

Global warming potential
Ozone depletion potential