ChemSpider 2D Image | 2-Methyl-2-propanyl (4-bromo-3-oxobutyl)methylcarbamate | C10H18BrNO3

2-Methyl-2-propanyl (4-bromo-3-oxobutyl)methylcarbamate

  • Molecular FormulaC10H18BrNO3
  • Average mass280.159 Da
  • Monoisotopic mass279.046997 Da
  • ChemSpider ID50926607

More details:

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

(4-Bromo-3-oxobutyl)méthylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (4-bromo-3-oxobutyl)methylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(4-brom-3-oxobutyl)methylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(4-bromo-3-oxobutyl)-N-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]
1566794-10-2 [RN]
MFCD32663032
tert-butyl N-(4-bromo-3-oxobutyl)-N-methylcarbamate
tert-butylN-(4-bromo-3-oxobutyl)-N-methylcarbamate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 329.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.2±3.0 kJ/mol
Flash Point: 152.8±23.2 °C
Index of Refraction: 1.486
Molar Refractivity: 61.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 31.52
ACD/KOC (pH 5.5): 411.48
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.52
ACD/KOC (pH 7.4): 411.48
Polar Surface Area: 47 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 214.7±3.0 cm3

Click to predict properties on the Chemicalize site


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