ChemSpider 2D Image | P-({[(Benzyloxy)carbonyl]amino}methyl)-N-{(1Z)-1-[(1,1-dihydroxy-1-propen-2-yl)amino]-1-hydroxy-4-methyl-1-penten-2-yl}phosphonamidic acid | C18H28N3O7P

P-({[(Benzyloxy)carbonyl]amino}methyl)-N-{(1Z)-1-[(1,1-dihydroxy-1-propen-2-yl)amino]-1-hydroxy-4-methyl-1-penten-2-yl}phosphonamidic acid

  • Molecular FormulaC18H28N3O7P
  • Average mass429.405 Da
  • Monoisotopic mass429.166473 Da
  • ChemSpider ID95767392

More details:






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

Acide P-({[(benzyloxy)carbonyl]amino}méthyl)-N-{(1Z)-1-[(1,1-dihydroxy-1-propén-2-yl)amino]-1-hydroxy-4-méthyl-1-pentén-2-yl}phosphonamidique [French] [ACD/IUPAC Name]
Carbamic acid, N-[[[[(1Z)-1-[[(2,2-dihydroxy-1-methylethenyl)amino]hydroxymethylene]-3-methylbutyl]amino]hydroxyphosphinyl]methyl]-, phenylmethyl ester [ACD/Index Name]
P-({[(Benzyloxy)carbonyl]amino}methyl)-N-{(1Z)-1-[(1,1-dihydroxy-1-propen-2-yl)amino]-1-hydroxy-4-methyl-1-penten-2-yl}phosphonamidic acid [ACD/IUPAC Name]
P-({[(Benzyloxy)carbonyl]amino}methyl)-N-{(1Z)-1-[(1,1-dihydroxy-1-propen-2-yl)amino]-1-hydroxy-4-methyl-1-penten-2-yl}phosphonamidsäure [German] [ACD/IUPAC Name]

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: 1.588
Molar Refractivity: 107.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 0.63
ACD/LogD (pH 5.5): -3.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 170 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 60.1±3.0 dyne/cm
Molar Volume: 318.2±3.0 cm3

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