ChemSpider 2D Image | [(1S)-1-{[(Benzyloxy)carbonyl]amino}-2-phenylethyl]phosphonic acid | C16H18NO5P

[(1S)-1-{[(Benzyloxy)carbonyl]amino}-2-phenylethyl]phosphonic acid

  • Molecular FormulaC16H18NO5P
  • Average mass335.292 Da
  • Monoisotopic mass335.092255 Da
  • ChemSpider ID59053818

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(1S)-1-{[(Benzyloxy)carbonyl]amino}-2-phenylethyl]phosphonic acid [ACD/IUPAC Name]
[(1S)-1-{[(Benzyloxy)carbonyl]amino}-2-phenylethyl]phosphonsäure [German] [ACD/IUPAC Name]
Acide [(1S)-1-{[(benzyloxy)carbonyl]amino}-2-phényléthyl]phosphonique [French] [ACD/IUPAC Name]
Carbamic acid, N-[(1S)-2-phenyl-1-phosphonoethyl]-, phenylmethyl ester [ACD/Index Name]
I1S

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.600
Molar Refractivity: 84.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.91
ACD/LogD (pH 5.5): -2.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 106 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 247.8±3.0 cm3

Click to predict properties on the Chemicalize site


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