ChemSpider 2D Image | 2-Methyl-2-propanyl (1-hydrazino-3-methyl-1-oxo-2-pentanyl)carbamate | C11H23N3O3

2-Methyl-2-propanyl (1-hydrazino-3-methyl-1-oxo-2-pentanyl)carbamate

  • Molecular FormulaC11H23N3O3
  • Average mass245.319 Da
  • Monoisotopic mass245.173935 Da
  • ChemSpider ID29425584

More details:

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

(1-Hydrazino-3-méthyl-1-oxo-2-pentanyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (1-hydrazino-3-methyl-1-oxo-2-pentanyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1-hydrazino-3-methyl-1-oxo-2-pentanyl)carbamat [German] [ACD/IUPAC Name]
MFCD11108872 [MDL number]
MFCD18485490
tert-butyl [1-(hydrazinocarbonyl)-2-methylbutyl]carbamate (non-preferred name)
tert-butyl N-[1-(hydrazinecarbonyl)-2-methylbutyl]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: 413.4±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 203.8±24.0 °C
Index of Refraction: 1.474
Molar Refractivity: 65.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.16
ACD/LogD (pH 5.5): 0.78
ACD/BCF (pH 5.5): 2.30
ACD/KOC (pH 5.5): 63.10
ACD/LogD (pH 7.4): 0.78
ACD/BCF (pH 7.4): 2.30
ACD/KOC (pH 7.4): 63.22
Polar Surface Area: 93 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 232.8±3.0 cm3

Click to predict properties on the Chemicalize site


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