Properties of (-)-Camphanoyl chloride
Thermophysical properties for (-)-Camphanoyl chloride (CAS: 39637-74-6). 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, Cl: 1, H: 13, O: 3
- CAS39637-74-6
- FormulaC10H13ClO3
- ID39637-74-6
- InChIC10H13ClO3/c1-8(2)9(3)4-5-10(8,6(11)12)14-7(9)13/h4-5H2,1-3H3/t9-,10+/m0/s1
- InChI KeyPAXWODJTHKJQDZ-VHSXEESVSA-N
- IUPAC Name(1s,4r)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl chloride
- Molecular Weight (kg)216.661
- Phases
- PubChem ID1.7023e+5
- SMILESCC1(C)[C@@]2(C)CC[C@]1(C(=O)Cl)OC2=O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)30.5241
- Critical temperature (°C)536.726
- Critical volume (m³/kmol)0.5915
- Dipole moment
- Melting temperature (°C)70.5
- Normal boiling temperature (°C)310.03
State-dependent Properties
- API gravity-8.79705
- Compressibility factor0.00697345
- Density (kg/m³)1269.93
- 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))240.9
- Molar volume (m³/kmol)0.170608
- Parachor8.8351e-5
- Poynting correction factor1.00776
- Prandtl number
- Saturation pressure (bar)9.0100e-6
- Saturation temperature (°C)310.03
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.27118
- Specific heat capacity (kJ/kg·K)1.11187
- Surface tension0.0461449
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00966099
- Upper flammability limit0.061479
Environmental Properties
- Global warming potential
- Ozone depletion potential