ChemSpider 2D Image | N-[(1S)-1-Phosphonoethyl]-L-norvalinamide | C7H17N2O4P

N-[(1S)-1-Phosphonoethyl]-L-norvalinamide

  • Molecular FormulaC7H17N2O4P
  • Average mass224.195 Da
  • Monoisotopic mass224.092590 Da
  • ChemSpider ID23208717

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

N-[(1S)-1-Phosphonoethyl]-L-norvalinamid [German] [ACD/IUPAC Name]
N-[(1S)-1-Phosphonoethyl]-L-norvalinamide [ACD/IUPAC Name]
N-[(1S)-1-Phosphonoéthyl]-L-norvalinamide [French] [ACD/IUPAC Name]
Phosphonic acid, [(1S)-1-[[(2S)-2-amino-1-oxopentyl]amino]ethyl]- [ACD/Index Name]
[1-(2-Amino-pentanoylamino)-ethyl]-phosphonic acid
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL337631/

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.505
Molar Refractivity: 51.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.83
ACD/LogD (pH 5.5): -4.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 122 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 173.6±3.0 cm3

Click to predict properties on the Chemicalize site


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