Properties of but-1-en-2-ylbenzene
Thermophysical properties for but-1-en-2-ylbenzene (CAS: 2039-93-2). 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: 10, H: 12
- CAS2039-93-2
- FormulaC10H12
- ID2039-93-2
- InChIC10H12/c1-3-9(2)10-7-5-4-6-8-10/h4-8H,2-3H2,1H3
- InChI KeySQHOHKQMTHROSF-UHFFFAOYSA-N
- IUPAC Namebut-1-en-2-ylbenzene
- Molecular Weight (kg)132.202
- Phasel
- PubChem ID7.4871e+4
- SMILESCCC(=C)C1=CC=CC=C1
- Synonyms
Physical Properties
- Acentric factor0.354
- Critical pressure (bar)30.1
- Critical temperature (°C)392.85
- Critical volume (m³/kmol)0.454
- Dipole moment
- Melting temperature (°C)-59.99
- Normal boiling temperature (°C)190
State-dependent Properties
- API gravity27.0579
- Compressibility factor0.0061027
- Density (kg/m³)885.452
- Dynamic viscosity (cP)0.464686
- Enthalpy of vaporization (mass) (kJ)370.451
- Enthalpy of vaporization (molar) (kJ/kmol)4.8974e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.8902e-7
- Kinematic viscosity5.2480e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))238.267
- Molar volume (m³/kmol)0.149305
- Parachor6.2856e-5
- Poynting correction factor1.0061
- Prandtl number6.28565
- Saturation pressure (bar)0.00332185
- Saturation temperature (°C)182
- Solubility parameter1.7647e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.886323
- Specific heat capacity (kJ/kg·K)1.80229
- Surface tension0.0306526
- Thermal conductivity0.13324
- Thermal diffusivity8.3492e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)52
- Lower flammability limit0.00874682
- Upper flammability limit0.0556616
Environmental Properties
- Global warming potential
- Ozone depletion potential