ChemSpider 2D Image | Ethyl 5-methyl-1,2,3-diazaphospholidine-2-carboxylate | C6H13N2O2P

Ethyl 5-methyl-1,2,3-diazaphospholidine-2-carboxylate

  • Molecular FormulaC6H13N2O2P
  • Average mass176.153 Da
  • Monoisotopic mass176.071457 Da
  • ChemSpider ID109648213

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,2,3-Diazaphospholidine-2-carboxylic acid, 5-methyl-, ethyl ester [ACD/Index Name]
5-Méthyl-1,2,3-diazaphospholidine-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-methyl-1,2,3-diazaphospholidine-2-carboxylate [ACD/IUPAC Name]
Ethyl-5-methyl-1,2,3-diazaphospholidin-2-carboxylat [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 225.5±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.2±3.0 kJ/mol
Flash Point: 90.2±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 42 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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