ChemSpider 2D Image | Ethyl [(R)-amino(3-pyridinyl)methyl]phosphinate | C8H13N2O2P

Ethyl [(R)-amino(3-pyridinyl)methyl]phosphinate

  • Molecular FormulaC8H13N2O2P
  • Average mass200.175 Da
  • Monoisotopic mass200.071457 Da
  • ChemSpider ID110426568

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(R)-Amino(3-pyridinyl)méthyl]phosphinate d'éthyle [French] [ACD/IUPAC Name]
Ethyl [(R)-amino(3-pyridinyl)methyl]phosphinate [ACD/IUPAC Name]
Ethyl-[(R)-amino(3-pyridinyl)methyl]phosphinat [German] [ACD/IUPAC Name]
Phosphinic acid, P-[(R)-amino-3-pyridinylmethyl]-, ethyl ester [ACD/Index Name]

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

Density:
Boiling Point: 338.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 158.6±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.51
ACD/LogD (pH 5.5): -1.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.63
ACD/LogD (pH 7.4): -1.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.38
Polar Surface Area: 89 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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