ChemSpider 2D Image | 2-Methyl-2-propanyl [(2S)-4-bromo-3-oxo-2-butanyl]methylcarbamate | C10H18BrNO3

2-Methyl-2-propanyl [(2S)-4-bromo-3-oxo-2-butanyl]methylcarbamate

  • Molecular FormulaC10H18BrNO3
  • Average mass280.159 Da
  • Monoisotopic mass279.046997 Da
  • ChemSpider ID84451280

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(2S)-4-Bromo-3-oxo-2-butanyl]méthylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(2S)-4-bromo-3-oxo-2-butanyl]methylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(2S)-4-brom-3-oxo-2-butanyl]methylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1S)-3-bromo-1-methyl-2-oxopropyl]-N-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]
2413847-64-8 [RN]
MFCD32663163
tert-butyl N-[(2S)-4-bromo-3-oxobutan-2-yl]-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: 312.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.4±3.0 kJ/mol
Flash Point: 142.9±23.2 °C
Index of Refraction: 1.484
Molar Refractivity: 61.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 41.99
ACD/KOC (pH 5.5): 505.16
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 41.99
ACD/KOC (pH 7.4): 505.16
Polar Surface Area: 47 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 215.1±3.0 cm3

Click to predict properties on the Chemicalize site


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