Properties of methyl 7-amino-2,3-dihydro-1,4-benzodioxin-6-carboxylate
Thermophysical properties for methyl 7-amino-2,3-dihydro-1,4-benzodioxin-6-carboxylate (CAS: 20197-76-6). 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, H: 11, N: 1, O: 4
- CAS20197-76-6
- FormulaC10H11NO4
- ID20197-76-6
- InChIC10H11NO4/c1-13-10(12)6-4-8-9(5-7(6)11)15-3-2-14-8/h4-5H,2-3,11H2,1H3
- InChI KeyFOTPSTARXZXRFU-UHFFFAOYSA-N
- IUPAC Namemethyl 6-amino-2,3-dihydro-1,4-benzodioxine-7-carboxylate
- Molecular Weight (kg)209.199
- Phases
- PubChem ID3.1461e+6
- SMILESCOC(=O)c1cc2c(cc1N)OCCO2
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)36.2897
- Critical temperature (°C)636.625
- Critical volume (m³/kmol)0.5345
- Dipole moment
- Melting temperature (°C)75
- Normal boiling temperature (°C)397.2
State-dependent Properties
- API gravity-22.3264
- Compressibility factor0.00596344
- Density (kg/m³)1433.87
- 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))232.085
- Molar volume (m³/kmol)0.145898
- Parachor8.3434e-5
- Poynting correction factor1.00666
- Prandtl number
- Saturation pressure (bar)4.3041e-8
- Saturation temperature (°C)397.2
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.43528
- Specific heat capacity (kJ/kg·K)1.1094
- Surface tension0.0679126
- 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