ChemSpider 2D Image | 2-Methyl-2-propanyl 2-{[2-(methylamino)-2-oxoethyl]carbamoyl}hydrazinecarboxylate | C9H18N4O4

2-Methyl-2-propanyl 2-{[2-(methylamino)-2-oxoethyl]carbamoyl}hydrazinecarboxylate

  • Molecular FormulaC9H18N4O4
  • Average mass246.264 Da
  • Monoisotopic mass246.132813 Da
  • ChemSpider ID53601940

More details:

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

2-{[2-(Méthylamino)-2-oxoéthyl]carbamoyl}hydrazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-{[2-(methylamino)-2-oxoethyl]carbamoyl}hydrazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-{[2-(methylamino)-2-oxoethyl]carbamoyl}hydrazincarboxylat [German] [ACD/IUPAC Name]
Hydrazinecarboxylic acid, 2-[[[2-(methylamino)-2-oxoethyl]amino]carbonyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2168096-49-7 [RN]
tert-butyl 2-({[2-(methylamino)-2-oxoethyl]amino}carbonyl)-1-hydrazinecarboxylate

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.482
Molar Refractivity: 59.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.92
ACD/LogD (pH 5.5): -0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.34
ACD/LogD (pH 7.4): -0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.17
Polar Surface Area: 109 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 210.1±3.0 cm3

Click to predict properties on the Chemicalize site


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