Properties of 1,1-Dichloro-3,3-dimethylpentane
Thermophysical properties for 1,1-Dichloro-3,3-dimethylpentane (CAS: 6130-99-0). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 7, Cl: 2, H: 14
- CAS6130-99-0
- FormulaC7H14Cl2
- ID6130-99-0
- InChIC7H14Cl2/c1-4-7(2,3)5-6(8)9/h6H,4-5H2,1-3H3
- InChI KeyCXVWAHRKKUGQEN-UHFFFAOYSA-N
- IUPAC Name1,1-dichloro-3,3-dimethylpentane
- Molecular Weight (kg)169.092
- Phases
- PubChem ID1.9884e+7
- SMILESCCC(C)(C)CC(Cl)Cl
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)26.6527
- Critical temperature (°C)352.842
- Critical volume (m³/kmol)0.5085
- Dipole moment
- Melting temperature (°C)51
- Normal boiling temperature (°C)175.85
State-dependent Properties
- API gravity7.95141
- Compressibility factor0.00622003
- Density (kg/m³)1111.16
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- 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))201.99
- Molar volume (m³/kmol)0.152176
- Parachor6.9801e-5
- Poynting correction factor1.00688
- Prandtl number
- Saturation pressure (bar)0.00291487
- Saturation temperature (°C)175.85
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.11226
- Specific heat capacity (kJ/kg·K)1.19456
- Surface tension0.0288284
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0107885
- Upper flammability limit0.0686544
Environmental Properties
- Global warming potential
- Ozone depletion potential