ChemSpider 2D Image | Benzyl {(2S)-3-hydroxy-1-[(2E)-2-(2-hydroxybenzylidene)hydrazino]-1-oxo-2-propanyl}carbamate | C18H19N3O5

Benzyl {(2S)-3-hydroxy-1-[(2E)-2-(2-hydroxybenzylidene)hydrazino]-1-oxo-2-propanyl}carbamate

  • Molecular FormulaC18H19N3O5
  • Average mass357.361 Da
  • Monoisotopic mass357.132477 Da
  • ChemSpider ID30656774

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

{(2S)-3-Hydroxy-1-[(2E)-2-(2-hydroxybenzylidène)hydrazino]-1-oxo-2-propanyl}carbamate de benzyle [French] [ACD/IUPAC Name]
Benzyl {(2S)-3-hydroxy-1-[(2E)-2-(2-hydroxybenzylidene)hydrazino]-1-oxo-2-propanyl}carbamate [ACD/IUPAC Name]
Benzyl-{(2S)-3-hydroxy-1-[(2E)-2-(2-hydroxybenzyliden)hydrazino]-1-oxo-2-propanyl}carbamat [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: 1.602
Molar Refractivity: 94.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 32.23
ACD/KOC (pH 5.5): 417.78
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 27.62
ACD/KOC (pH 7.4): 358.07
Polar Surface Area: 120 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 52.7±7.0 dyne/cm
Molar Volume: 275.0±7.0 cm3

Click to predict properties on the Chemicalize site


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