ChemSpider 2D Image | 2-Methyl-2-propanyl [1-(2-hydrazino-2-oxoethyl)-4-piperidinyl]carbamate | C12H24N4O3

2-Methyl-2-propanyl [1-(2-hydrazino-2-oxoethyl)-4-piperidinyl]carbamate

  • Molecular FormulaC12H24N4O3
  • Average mass272.344 Da
  • Monoisotopic mass272.184845 Da
  • ChemSpider ID35227509

More details:

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

[1-(2-Hydrazino-2-oxoéthyl)-4-pipéridinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1-Piperidineacetic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, hydrazide [ACD/Index Name]
2-Methyl-2-propanyl [1-(2-hydrazino-2-oxoethyl)-4-piperidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(2-hydrazino-2-oxoethyl)-4-piperidinyl]carbamat [German] [ACD/IUPAC Name]
1463524-40-4 [RN]
1-piperidineacetic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino], hydrazide
MFCD29035066
tert-butyl [1-(2-hydrazino-2-oxoethyl)piperidin-4-yl]carbamate
tert-butyl N-[1-(2-hydrazinyl-2-oxoethyl)piperidin-4-yl]carbamate
TERT-BUTYL N-{1-[(HYDRAZINECARBONYL)METHYL]PIPERIDIN-4-YL}CARBAMATE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 464.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 234.5±28.7 °C
Index of Refraction: 1.528
Molar Refractivity: 72.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.00
ACD/LogD (pH 5.5): -1.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.65
ACD/LogD (pH 7.4): -0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.90
Polar Surface Area: 97 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 48.0±5.0 dyne/cm
Molar Volume: 235.1±5.0 cm3

Click to predict properties on the Chemicalize site


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