Properties of acenaphthene
Thermophysical properties for acenaphthene (CAS: 83-32-9). 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: 12, H: 10
- CAS83-32-9
- FormulaC12H10
- ID83-32-9
- InChIC12H10/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-6H,7-8H2
- InChI KeyCWRYPZZKDGJXCA-UHFFFAOYSA-N
- IUPAC Name1,2-dihydroacenaphthylene
- Molecular Weight (kg)154.208
- Phases
- PubChem ID6734
- SMILESC1CC2=CC=CC3=C2C1=CC=C3
- Synonyms
Physical Properties
- Acentric factor0.381
- Critical pressure (bar)31
- Critical temperature (°C)530
- Critical volume (m³/kmol)0.553
- Dipole moment0.254824
- Melting temperature (°C)95
- Normal boiling temperature (°C)277.5
State-dependent Properties
- API gravity28.4041
- Compressibility factor0.00648151
- Density (kg/m³)972.474
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)426.961
- Enthalpy of vaporization (molar) (kJ/kmol)6.5841e+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))190.4
- Molar volume (m³/kmol)0.158573
- Parachor7.8208e-5
- Poynting correction factor1.00719
- Prandtl number
- Saturation pressure (bar)1.9223e-5
- Saturation temperature (°C)280.701
- Solubility parameter1.9013e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.973431
- Specific heat capacity (kJ/kg·K)1.2347
- Surface tension0.0385195
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00892108
- Upper flammability limit0.0625116
Environmental Properties
- Global warming potential
- Ozone depletion potential