Properties of surecn91157
Thermophysical properties for surecn91157 (CAS: 31283-14-4). 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: 10, H: 10, S: 1
- CAS31283-14-4
- FormulaC10H10S
- ID31283-14-4
- InChIC10H10S/c1-2-8-7-11-10-6-4-3-5-9(8)10/h3-7H,2H2,1H3
- InChI KeyHLUNIRWBGNBJOO-UHFFFAOYSA-N
- IUPAC Name3-ethyl-1-benzothiophene
- Molecular Weight (kg)162.251
- Phases
- PubChem ID1.2256e+7
- SMILESCCC1=CSC2=CC=CC=C21
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)35.26
- Critical temperature (°C)503.35
- Critical volume (m³/kmol)0.477
- Dipole moment
- Melting temperature (°C)87.16
- Normal boiling temperature (°C)250.29
State-dependent Properties
- API gravity-1.38416
- Compressibility factor0.005584
- Density (kg/m³)1187.65
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)346.512
- Enthalpy of vaporization (molar) (kJ/kmol)5.6222e+4
- 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))186.126
- Molar volume (m³/kmol)0.136615
- Parachor6.7311e-5
- Poynting correction factor1.00616
- Prandtl number
- Saturation pressure (bar)2.7005e-4
- Saturation temperature (°C)250.29
- Solubility parameter1.8912e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.18882
- Specific heat capacity (kJ/kg·K)1.14714
- Surface tension0.0392925
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00909091
- Upper flammability limit0.0578512
Environmental Properties
- Global warming potential
- Ozone depletion potential