ChemSpider 2D Image | 2-Methyl-2-propanyl [1-(hydroxyamino)-1-imino-4-methyl-2-pentanyl]carbamate | C11H23N3O3

2-Methyl-2-propanyl [1-(hydroxyamino)-1-imino-4-methyl-2-pentanyl]carbamate

  • Molecular FormulaC11H23N3O3
  • Average mass245.319 Da
  • Monoisotopic mass245.173935 Da
  • ChemSpider ID25991780

More details:

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

[1-(Hydroxyamino)-1-imino-4-méthyl-2-pentanyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [1-(hydroxyamino)-1-imino-4-methyl-2-pentanyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(hydroxyamino)-1-imino-4-methyl-2-pentanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[(hydroxyamino)iminomethyl]-3-methylbutyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
99701-34-5 [RN]
MFCD12913049 [MDL number]
tert-butyl N-[1-(N'-hydroxycarbamimidoyl)-3-methylbutyl]carbamate
tert-butyl N-{1-[(Z)-N'-hydroxycarbamimidoyl]-3-methylbutyl}carbamate

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: 1.499
Molar Refractivity: 64.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 9.22
ACD/KOC (pH 5.5): 162.19
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 10.79
ACD/KOC (pH 7.4): 189.97
Polar Surface Area: 97 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 35.9±7.0 dyne/cm
Molar Volume: 218.0±7.0 cm3

Click to predict properties on the Chemicalize site


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