Properties of undecylbenzene
Thermophysical properties for undecylbenzene (CAS: 6742-54-7). Use the selector below to view properties in different unit systems.
Calculation Conditions
The following state-dependent properties were calculated at these standard conditions.
Temperature
25 °C
Pressure
1.01325 bar
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Open CalculatorIdentification
- AtomsC: 17, H: 28
- CAS6742-54-7
- FormulaC17H28
- ID6742-54-7
- InChIC17H28/c1-2-3-4-5-6-7-8-9-11-14-17-15-12-10-13-16-17/h10,12-13,15-16H,2-9,11,14H2,1H3
- InChI KeyXBEADGFTLHRJRB-UHFFFAOYSA-N
- IUPAC Nameundecylbenzene
- Molecular Weight (kg)232.404
- Phasel
- PubChem ID2.3194e+4
- SMILESCCCCCCCCCCCC1=CC=CC=C1
- Synonyms
Physical Properties
- Acentric factor0.7082
- Critical pressure (bar)16
- Critical temperature (°C)489.85
- Critical volume (m³/kmol)0.946
- Dipole moment
- Melting temperature (°C)-5
- Normal boiling temperature (°C)312
State-dependent Properties
- API gravity32.9551
- Compressibility factor0.0111385
- Density (kg/m³)852.839
- Dynamic viscosity (cP)0.65313
- Enthalpy of vaporization (mass) (kJ)366.095
- Enthalpy of vaporization (molar) (kJ/kmol)8.5082e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.4502e-7
- Kinematic viscosity7.6583e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))459.46
- Molar volume (m³/kmol)0.272507
- Parachor1.1496e-4
- Poynting correction factor1.0112
- Prandtl number9.34769
- Saturation pressure (bar)1.8813e-6
- Saturation temperature (°C)312.761
- Solubility parameter1.7410e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.853678
- Specific heat capacity (kJ/kg·K)1.97699
- Surface tension0.030282
- Thermal conductivity0.138133
- Thermal diffusivity8.1927e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00477265
- Upper flammability limit0.0303714
Environmental Properties
- Global warming potential
- Ozone depletion potential