ChemSpider 2D Image | tert-butyl N-[[2-(isopropylamino)-2-oxo-ethyl]carbamoylamino]carbamate | C11H22N4O4

tert-butyl N-[[2-(isopropylamino)-2-oxo-ethyl]carbamoylamino]carbamate

  • Molecular FormulaC11H22N4O4
  • Average mass274.317 Da
  • Monoisotopic mass274.164093 Da
  • ChemSpider ID28943901

More details:

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

2-{[2-(Isopropylamino)-2-oxoéthyl]carbamoyl}hydrazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-{[2-(isopropylamino)-2-oxoethyl]carbamoyl}hydrazincarboxylat [German] [ACD/IUPAC Name]
1424940-87-3 [RN]
2-Methyl-2-propanyl 2-{[2-(isopropylamino)-2-oxoethyl]carbamoyl}hydrazinecarboxylate [ACD/IUPAC Name]
Hydrazinecarboxylic acid, 2-[[[2-[(1-methylethyl)amino]-2-oxoethyl]amino]carbonyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD23699394
tert-butyl 2-({[2-(isopropylamino)-2-oxoethyl]amino}carbonyl)-1-hydrazinecarboxylate

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.480
Molar Refractivity: 69.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.04
ACD/LogD (pH 5.5): -0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.72
ACD/LogD (pH 7.4): -0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.52
Polar Surface Area: 109 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 243.5±3.0 cm3

Click to predict properties on the Chemicalize site


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