ChemSpider 2D Image | 2-Methyl-2-propanyl {(2S)-3-hydroxy-1-[(2E)-2-(4-methoxybenzylidene)hydrazino]-1-oxo-2-propanyl}carbamate | C16H23N3O5

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

  • Molecular FormulaC16H23N3O5
  • Average mass337.371 Da
  • Monoisotopic mass337.163757 Da
  • ChemSpider ID30656771

  • 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-(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-(4-methoxybenzylidene)hydrazino]-1-oxo-2-propanyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{(2S)-3-hydroxy-1-[(2E)-2-(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: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.536
Molar Refractivity: 88.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.51
ACD/KOC (pH 5.5): 236.09
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.50
ACD/KOC (pH 7.4): 235.91
Polar Surface Area: 109 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 41.4±7.0 dyne/cm
Molar Volume: 282.5±7.0 cm3

Click to predict properties on the Chemicalize site


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