ChemSpider 2D Image | 2-Methyl-2-propanyl [4-(hydroxyamino)-4-imino-2-butanyl]carbamate | C9H19N3O3

2-Methyl-2-propanyl [4-(hydroxyamino)-4-imino-2-butanyl]carbamate

  • Molecular FormulaC9H19N3O3
  • Average mass217.266 Da
  • Monoisotopic mass217.142639 Da
  • ChemSpider ID26053432

More details:

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

[4-(Hydroxyamino)-4-imino-2-butanyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [4-(hydroxyamino)-4-imino-2-butanyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[4-(hydroxyamino)-4-imino-2-butanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-(hydroxyamino)-3-imino-1-methylpropyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1251422-95-3 [RN]
MFCD16833011 [MDL number]
tert-butyl N-[1-(N'-hydroxycarbamimidoyl)propan-2-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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.500
Molar Refractivity: 54.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.95
ACD/LogD (pH 5.5): 0.43
ACD/BCF (pH 5.5): 1.13
ACD/KOC (pH 5.5): 33.92
ACD/LogD (pH 7.4): 0.58
ACD/BCF (pH 7.4): 1.62
ACD/KOC (pH 7.4): 48.64
Polar Surface Area: 97 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 38.1±7.0 dyne/cm
Molar Volume: 186.7±7.0 cm3

Click to predict properties on the Chemicalize site


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