Properties of 1a,2,7,7a-Tetrahydro-3,6-dimethoxynaphth[2,3-b]oxirene
Thermophysical properties for 1a,2,7,7a-Tetrahydro-3,6-dimethoxynaphth[2,3-b]oxirene (CAS: 58851-64-2). 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: 12, H: 14, O: 3
- CAS58851-64-2
- FormulaC12H14O3
- ID58851-64-2
- InChIC12H14O3/c1-13-9-3-4-10(14-2)8-6-12-11(15-12)5-7(8)9/h3-4,11-12H,5-6H2,1-2H3
- InChI KeyXZIDAWSWGWZKOO-UHFFFAOYSA-N
- IUPAC Name3,6-dimethoxy-1a,2,7,7a-tetrahydronaphtho[2,3-b]oxirene
- Molecular Weight (kg)206.238
- Phases
- PubChem ID1.2367e+7
- SMILESCOc1ccc(OC)c2c1CC1OC1C2
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)27.9356
- Critical temperature (°C)543.221
- Critical volume (m³/kmol)0.5785
- Dipole moment
- Melting temperature (°C)132.5
- Normal boiling temperature (°C)323.63
State-dependent Properties
- API gravity-12.6204
- Compressibility factor0.00657537
- Density (kg/m³)1282.02
- 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))253.047
- Molar volume (m³/kmol)0.160869
- Parachor8.1065e-5
- Poynting correction factor1.00715
- Prandtl number
- Saturation pressure (bar)4.3851e-6
- Saturation temperature (°C)323.631
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.28328
- Specific heat capacity (kJ/kg·K)1.22697
- Surface tension0.0453582
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00813128
- Upper flammability limit0.0517445
Environmental Properties
- Global warming potential
- Ozone depletion potential