Properties of 3,4-Dihydro-2H-1,5-benzodioxepin-7-amine
Thermophysical properties for 3,4-Dihydro-2H-1,5-benzodioxepin-7-amine (CAS: 175136-34-2). 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: 9, H: 11, N: 1, O: 2
- CAS175136-34-2
- FormulaC9H11NO2
- ID175136-34-2
- InChIC9H11NO2/c10-7-2-3-8-9(6-7)12-5-1-4-11-8/h2-3,6H,1,4-5,10H2
- InChI KeyFVLCICVRAPEYNX-UHFFFAOYSA-N
- IUPAC Name3,4-dihydro-2h-1,5-benzodioxepin-7-amine
- Molecular Weight (kg)165.189
- Phases
- PubChem ID2.7757e+6
- SMILESNc1ccc2c(c1)OCCCO2
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)42.7745
- Critical temperature (°C)567.073
- Critical volume (m³/kmol)0.4445
- Dipole moment
- Melting temperature (°C)68
- Normal boiling temperature (°C)315.39
State-dependent Properties
- API gravity-9.80212
- Compressibility factor0.00525827
- Density (kg/m³)1284.06
- 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))201.082
- Molar volume (m³/kmol)0.128646
- Parachor7.1163e-5
- Poynting correction factor1.00586
- Prandtl number
- Saturation pressure (bar)5.2536e-6
- Saturation temperature (°C)315.39
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.28533
- Specific heat capacity (kJ/kg·K)1.21728
- Surface tension0.0599407
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0105425
- Upper flammability limit0.0670884
Environmental Properties
- Global warming potential
- Ozone depletion potential