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Search term: GZBOGFDHJAMENH-HNNXBMFYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Benzyl [(2S)-1-(2-cyano-1,2-dimethylhydrazino)-4-methyl-1-oxo-2-pentanyl]carbamate | C17H24N4O3

Benzyl [(2S)-1-(2-cyano-1,2-dimethylhydrazino)-4-methyl-1-oxo-2-pentanyl]carbamate

  • Molecular FormulaC17H24N4O3
  • Average mass332.397 Da
  • Monoisotopic mass332.184845 Da
  • ChemSpider ID24656782

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(2S)-1-(2-Cyano-1,2-diméthylhydrazino)-4-méthyl-1-oxo-2-pentanyl]carbamate de benzyle [French] [ACD/IUPAC Name]
Benzyl [(2S)-1-(2-cyano-1,2-dimethylhydrazino)-4-methyl-1-oxo-2-pentanyl]carbamate [ACD/IUPAC Name]
Benzyl-[(2S)-1-(2-cyan-1,2-dimethylhydrazino)-4-methyl-1-oxo-2-pentanyl]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: 1.537
Molar Refractivity: 90.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 15.32
ACD/KOC (pH 5.5): 245.50
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 15.32
ACD/KOC (pH 7.4): 245.41
Polar Surface Area: 86 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 288.9±3.0 cm3

Click to predict properties on the Chemicalize site


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