Properties of 1-phenyl-1h-indene
Thermophysical properties for 1-phenyl-1h-indene (CAS: 1961-96-2). 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: 15, H: 12
- CAS1961-96-2
- FormulaC15H12
- ID1961-96-2
- InChIC15H12/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)15/h1-11,15H
- InChI KeyPXORBAGTGTXORO-UHFFFAOYSA-N
- IUPAC Name1-phenyl-1h-indene
- Molecular Weight (kg)192.256
- Phases
- PubChem ID5.1967e+5
- SMILESC1=CC=C(C=C1)C2C=CC3=CC=CC=C23
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)29.377
- Critical temperature (°C)590.224
- Critical volume (m³/kmol)0.6025
- Dipole moment
- Melting temperature (°C)69.72
- Normal boiling temperature (°C)333.89
State-dependent Properties
- API gravity1.14351
- Compressibility factor0.00666351
- Density (kg/m³)1179.3
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)334.207
- Enthalpy of vaporization (molar) (kJ/kmol)6.4253e+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))235.654
- Molar volume (m³/kmol)0.163025
- Parachor8.3144e-5
- Poynting correction factor1.00744
- Prandtl number
- Saturation pressure (bar)7.9995e-6
- Saturation temperature (°C)333.89
- Solubility parameter1.8457e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.18046
- Specific heat capacity (kJ/kg·K)1.22573
- Surface tension0.0429045
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00634518
- Upper flammability limit0.0403784
Environmental Properties
- Global warming potential
- Ozone depletion potential