ChemSpider 2D Image | 2-Methyl-2-propanyl [2-(2-acetylhydrazino)-2-oxoethyl]carbamate (non-preferred name) | C9H17N3O4

2-Methyl-2-propanyl [2-(2-acetylhydrazino)-2-oxoethyl]carbamate (non-preferred name)

  • Molecular FormulaC9H17N3O4
  • Average mass231.249 Da
  • Monoisotopic mass231.121902 Da
  • ChemSpider ID60705147

More details:

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

[2-(2-Acétylhydrazino)-2-oxoéthyl]carbamate de 2-méthyl-2-propanyle (non-preferred name) [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [2-(2-acetylhydrazino)-2-oxoethyl]carbamate (non-preferred name) [ACD/IUPAC Name]
2-Methyl-2-propanyl-[2-(2-acetylhydrazino)-2-oxoethyl]carbamat (non-preferred name) [German] [ACD/IUPAC Name]
388630-68-0 [RN]
MFCD24391891
tert-Butyl (2-(2-acetylhydrazinyl)-2-oxoethyl)carbamate
tert-butyl N-[(N'-acetylhydrazinecarbonyl)methyl]carbamate
tert-Butyl(2-(2-acetylhydrazinyl)-2-oxoethyl)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: 466.4±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 235.9±24.0 °C
Index of Refraction: 1.472
Molar Refractivity: 56.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.25
ACD/LogD (pH 5.5): -0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.58
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.57
Polar Surface Area: 97 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 201.3±3.0 cm3

Click to predict properties on the Chemicalize site


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