ChemSpider 2D Image | N-(1-{[(Acetamidomethyl)(hydroxy)phosphoryl]amino}-2-phenylethyl)leucine | C17H28N3O5P

N-(1-{[(Acetamidomethyl)(hydroxy)phosphoryl]amino}-2-phenylethyl)leucine

  • Molecular FormulaC17H28N3O5P
  • Average mass385.395 Da
  • Monoisotopic mass385.176666 Da
  • ChemSpider ID25065215

More details:

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

Leucine, N-[1-[[[(acetylamino)methyl]hydroxyphosphinyl]amino]-2-phenylethyl]- [ACD/Index Name]
N-(1-{[(Acetamidomethyl)(hydroxy)phosphoryl]amino}-2-phenylethyl)leucin [German] [ACD/IUPAC Name]
N-(1-{[(Acetamidomethyl)(hydroxy)phosphoryl]amino}-2-phenylethyl)leucine [ACD/IUPAC Name]
N-(1-{[(Acétamidométhyl)(hydroxy)phosphoryl]amino}-2-phényléthyl)leucine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.542
Molar Refractivity: 98.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 0.64
ACD/LogD (pH 5.5): -3.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 138 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 311.8±3.0 cm3

Click to predict properties on the Chemicalize site


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