Properties of n-(Benzyloxycarbonyl)-D-proline
Thermophysical properties for n-(Benzyloxycarbonyl)-D-proline (CAS: 6404-31-5). 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: 15, N: 1, O: 4
- CAS6404-31-5
- FormulaC13H15NO4
- ID6404-31-5
- InChIC13H15NO4/c15-12(16)11-7-4-8-14(11)13(17)18-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,15,16)/t11-/m1/s1
- InChI KeyJXGVXCZADZNAMJ-LLVKDONJSA-N
- IUPAC Name(2r)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid
- Molecular Weight (kg)249.262
- Phases
- PubChem ID1.1121e+5
- SMILESO=C(O)[C@H]1CCCN1C(=O)OCc1ccccc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)28.0541
- Critical temperature (°C)705.193
- Critical volume (m³/kmol)0.6725
- Dipole moment
- Melting temperature (°C)77
- Normal boiling temperature (°C)477.75
State-dependent Properties
- API gravity-20.475
- Compressibility factor0.00720234
- Density (kg/m³)1414.59
- 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))291.283
- Molar volume (m³/kmol)0.176208
- Parachor1.0111e-4
- Poynting correction factor1.00807
- Prandtl number
- Saturation pressure (bar)3.8444e-10
- Saturation temperature (°C)477.75
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.41598
- Specific heat capacity (kJ/kg·K)1.16858
- Surface tension0.0677082
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00772363
- Upper flammability limit0.0491504
Environmental Properties
- Global warming potential
- Ozone depletion potential