ChemSpider 2D Image | 2-Methyl-2-propanyl 4-(1-hydrazino-1-oxo-2-propanyl)-1-piperazinecarboxylate | C12H24N4O3

2-Methyl-2-propanyl 4-(1-hydrazino-1-oxo-2-propanyl)-1-piperazinecarboxylate

  • Molecular FormulaC12H24N4O3
  • Average mass272.344 Da
  • Monoisotopic mass272.184845 Da
  • ChemSpider ID31094527

More details:

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

1-Piperazineacetic acid, 4-[(1,1-dimethylethoxy)carbonyl]-α-methyl-, hydrazide [ACD/Index Name]
2-Methyl-2-propanyl 4-(1-hydrazino-1-oxo-2-propanyl)-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(1-hydrazino-1-oxo-2-propanyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-(1-Hydrazino-1-oxo-2-propanyl)-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
4-(1-Hydrazinocarbonyl-ethyl)-piperazine-1-carboxylic acid tert-butyl ester
tert-butyl 4-(1-hydrazinyl-1-oxopropan-2-yl)piperazine-1-carboxylate
TERT-BUTYL 4-[1-(HYDRAZINECARBONYL)ETHYL]PIPERAZINE-1-CARBOXYLATE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 428.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 212.8±27.3 °C
Index of Refraction: 1.513
Molar Refractivity: 71.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.08
ACD/LogD (pH 5.5): -0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.20
ACD/LogD (pH 7.4): -0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.47
Polar Surface Area: 88 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 237.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement