Properties of 2,3,4,9-Tetrahydro-6-methoxy-1H-carbazol-1-one
Thermophysical properties for 2,3,4,9-Tetrahydro-6-methoxy-1H-carbazol-1-one (CAS: 3449-49-8). 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: 13, N: 1, O: 2
- CAS3449-49-8
- FormulaC13H13NO2
- ID3449-49-8
- InChIC13H13NO2/c1-16-8-5-6-11-10(7-8)9-3-2-4-12(15)13(9)14-11/h5-7,14H,2-4H2,1H3
- InChI KeyJEPVUVSCDRJVCQ-UHFFFAOYSA-N
- IUPAC Name6-methoxy-2,3,4,9-tetrahydrocarbazol-1-one
- Molecular Weight (kg)215.248
- Phases
- PubChem ID2.8568e+6
- SMILESCOc1ccc2[nH]c3c(c2c1)CCCC3=O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)32.1004
- Critical temperature (°C)689.608
- Critical volume (m³/kmol)0.6115
- Dipole moment
- Melting temperature (°C)213.5
- Normal boiling temperature (°C)435.53
State-dependent Properties
- API gravity-13.3357
- Compressibility factor0.00691367
- Density (kg/m³)1272.56
- 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))255.143
- Molar volume (m³/kmol)0.169146
- Parachor9.1212e-5
- Poynting correction factor1.00741
- Prandtl number
- Saturation pressure (bar)1.4975e-8
- Saturation temperature (°C)435.53
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.27381
- Specific heat capacity (kJ/kg·K)1.18535
- Surface tension0.0629866
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00747384
- Upper flammability limit0.0475608
Environmental Properties
- Global warming potential
- Ozone depletion potential