ChemSpider 2D Image | Benzyl N,N-bis[(benzyloxy)carbonyl]histidylisoleucinate | C35H38N4O7

Benzyl N,N-bis[(benzyloxy)carbonyl]histidylisoleucinate

  • Molecular FormulaC35H38N4O7
  • Average mass626.699 Da
  • Monoisotopic mass626.274048 Da
  • ChemSpider ID296893

More details:

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

Benzyl N,N-bis[(benzyloxy)carbonyl]histidylisoleucinate [ACD/IUPAC Name]
BenzylN,N-bis[(benzyloxy)carbonyl]histidylisoleucinat [German] [ACD/IUPAC Name]
Isoleucine, N,N-bis[(phenylmethoxy)carbonyl]histidyl-, phenylmethyl ester [ACD/Index Name]
N,N-Bis[(benzyloxy)carbonyl]histidylisoleucinate de benzyle [French] [ACD/IUPAC Name]

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

NSC343006 [DBID]

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: 1.597
Molar Refractivity: 169.9±0.3 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: 5.64
ACD/LogD (pH 5.5): 4.21
ACD/BCF (pH 5.5): 463.01
ACD/KOC (pH 5.5): 1222.55
ACD/LogD (pH 7.4): 5.39
ACD/BCF (pH 7.4): 7045.81
ACD/KOC (pH 7.4): 18603.89
Polar Surface Area: 140 Å2
Polarizability: 67.4±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 498.7±3.0 cm3

Click to predict properties on the Chemicalize site


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