ChemSpider 2D Image | N~2~-[({[(Benzyloxy)carbonyl]amino}methyl)phosphinato]-N-(3-methylbutyl)-L-norvalinamide | C19H31N3O5P

N2-[({[(Benzyloxy)carbonyl]amino}methyl)phosphinato]-N-(3-methylbutyl)-L-norvalinamide

  • Molecular FormulaC19H31N3O5P
  • Average mass412.441 Da
  • Monoisotopic mass412.200684 Da
  • ChemSpider ID129163315

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Carbamic acid, N-[[hydroxy[[(1S)-1-[[(3-methylbutyl)amino]carbonyl]butyl]amino]phosphinyl]methyl]-, phenylmethyl ester, ion(1-) [ACD/Index Name]
N2-[({[(Benzyloxy)carbonyl]amino}methyl)phosphinato]-N-(3-methylbutyl)-L-norvalinamid [German] [ACD/IUPAC Name]
N2-[({[(Benzyloxy)carbonyl]amino}methyl)phosphinato]-N-(3-methylbutyl)-L-norvalinamide [ACD/IUPAC Name]
N2-[({[(Benzyloxy)carbonyl]amino}méthyl)phosphinato]-N-(3-méthylbutyl)-L-norvalinamide [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 2.11
ACD/LogD (pH 5.5): -0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 129 Å2
Polarizability:
Surface Tension:
Molar Volume:

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