ChemSpider 2D Image | 2-Methyl-2-propanyl {(2S)-3-hydroxy-1-[(2E)-2-(2-hydroxy-4-methoxybenzylidene)hydrazino]-1-oxo-2-propanyl}carbamate | C16H23N3O6

2-Methyl-2-propanyl {(2S)-3-hydroxy-1-[(2E)-2-(2-hydroxy-4-methoxybenzylidene)hydrazino]-1-oxo-2-propanyl}carbamate

  • Molecular FormulaC16H23N3O6
  • Average mass353.370 Da
  • Monoisotopic mass353.158691 Da
  • ChemSpider ID30656845

  • 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-hydroxy-4-méthoxybenzylidène)hydrazino]-1-oxo-2-propanyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {(2S)-3-hydroxy-1-[(2E)-2-(2-hydroxy-4-methoxybenzylidene)hydrazino]-1-oxo-2-propanyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{(2S)-3-hydroxy-1-[(2E)-2-(2-hydroxy-4-methoxybenzyliden)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: 1.548
Molar Refractivity: 88.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 17.75
ACD/KOC (pH 5.5): 272.33
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 12.00
ACD/KOC (pH 7.4): 184.06
Polar Surface Area: 129 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 44.5±7.0 dyne/cm
Molar Volume: 279.8±7.0 cm3

Click to predict properties on the Chemicalize site


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