ChemSpider 2D Image | 2-Methyl-2-propanyl (1-hydrazino-2-methyl-1-oxo-2-propanyl)carbamate | C9H19N3O3

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

  • Molecular FormulaC9H19N3O3
  • Average mass217.266 Da
  • Monoisotopic mass217.142639 Da
  • ChemSpider ID24206342

More details:

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

(1-Hydrazino-2-méthyl-1-oxo-2-propanyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
184002-61-7 [RN]
2-Methyl-2-propanyl (1-hydrazino-2-methyl-1-oxo-2-propanyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1-hydrazino-2-methyl-1-oxo-2-propanyl)carbamat [German] [ACD/IUPAC Name]
Alanine, N-[(1,1-dimethylethoxy)carbonyl]-2-methyl-, hydrazide (9CI)
MFCD24448235
tert-butyl (1-hydrazinyl-2-methyl-1-oxopropan-2-yl)carbamate
TERT-BUTYL N-[1-(HYDRAZINECARBONYL)-1-METHYLETHYL]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: 390.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 189.9±23.2 °C
Index of Refraction: 1.476
Molar Refractivity: 56.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.10
ACD/LogD (pH 5.5): -0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.62
ACD/LogD (pH 7.4): -0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.65
Polar Surface Area: 93 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 199.1±3.0 cm3

Click to predict properties on the Chemicalize site


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