ChemSpider 2D Image | 2-Methyl-2-propanyl [(1E)-1-(hydroxyhydrazono)-2-butanyl]carbamate | C9H19N3O3

2-Methyl-2-propanyl [(1E)-1-(hydroxyhydrazono)-2-butanyl]carbamate

  • Molecular FormulaC9H19N3O3
  • Average mass217.266 Da
  • Monoisotopic mass217.142639 Da
  • ChemSpider ID29781738

  • Double-bond stereo - Double-bond stereo

More details:

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

[(1E)-1-(Hydroxyhydrazono)-2-butanyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(1E)-1-(hydroxyhydrazono)-2-butanyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(1E)-1-(hydroxyhydrazono)-2-butanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[(E)-(2-hydroxyhydrazinylidene)methyl]propyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
(E)-tert-butyl (1-(2-hydroxyhydrazono)butan-2-yl)carbamate
657424-12-9 [RN]
tert-Butyl (1-(2-hydroxyhydrazono)butan-2-yl)carbamate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.488
Molar Refractivity: 56.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 6.22
ACD/KOC (pH 5.5): 128.82
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 6.22
ACD/KOC (pH 7.4): 128.81
Polar Surface Area: 83 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 35.9±7.0 dyne/cm
Molar Volume: 194.6±7.0 cm3

Click to predict properties on the Chemicalize site


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