Properties of (1,1-Dimethyl-4-penten-1-yl)benzene
Thermophysical properties for (1,1-Dimethyl-4-penten-1-yl)benzene (CAS: 40463-12-5). 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: 13, H: 18
- CAS40463-12-5
- FormulaC13H18
- ID40463-12-5
- InChIC13H18/c1-4-5-11-13(2,3)12-9-7-6-8-10-12/h4,6-10H,1,5,11H2,2-3H3
- InChI KeyFZJLKXGGVSZTAV-UHFFFAOYSA-N
- IUPAC Name2-methylhex-5-en-2-ylbenzene
- Molecular Weight (kg)174.282
- Phasel
- PubChem ID2.0146e+7
- SMILESC=CCCC(C)(C)c1ccccc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)23.2478
- Critical temperature (°C)457.617
- Critical volume (m³/kmol)0.6255
- Dipole moment
- Melting temperature (°C)-9.8
- Normal boiling temperature (°C)224.85
State-dependent Properties
- API gravity23.846
- Compressibility factor0.00787983
- Density (kg/m³)904.031
- Dynamic viscosity (cP)2.23794
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.6563e-7
- Kinematic viscosity2.4755e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))327.645
- Molar volume (m³/kmol)0.192783
- Parachor7.7135e-5
- Poynting correction factor1.0079
- Prandtl number36.0593
- Saturation pressure (bar)0.00138785
- Saturation temperature (°C)224.85
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.90492
- Specific heat capacity (kJ/kg·K)1.87997
- Surface tension0.0248299
- Thermal conductivity0.116676
- Thermal diffusivity6.8651e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00652432
- Upper flammability limit0.0415184
Environmental Properties
- Global warming potential
- Ozone depletion potential