ChemSpider 2D Image | 2-Methyl-2-propanyl [1-(4-bromophenyl)-2-(hydroxyamino)-2-oxoethyl]carbamate | C13H17BrN2O4

2-Methyl-2-propanyl [1-(4-bromophenyl)-2-(hydroxyamino)-2-oxoethyl]carbamate

  • Molecular FormulaC13H17BrN2O4
  • Average mass345.189 Da
  • Monoisotopic mass344.037170 Da
  • ChemSpider ID58918448

More details:

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

[1-(4-Bromophényl)-2-(hydroxyamino)-2-oxoéthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [1-(4-bromophenyl)-2-(hydroxyamino)-2-oxoethyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(4-bromphenyl)-2-(hydroxyamino)-2-oxoethyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(4-bromophenyl)-2-(hydroxyamino)-2-oxoethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.563
Molar Refractivity: 77.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.61
ACD/KOC (pH 5.5): 213.54
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 12.18
ACD/KOC (pH 7.4): 206.16
Polar Surface Area: 88 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 237.5±3.0 cm3

Click to predict properties on the Chemicalize site


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