ChemSpider 2D Image | 2-Methyl-2-propanyl (3-bromo-3-buten-1-yl)carbamate | C9H16BrNO2

2-Methyl-2-propanyl (3-bromo-3-buten-1-yl)carbamate

  • Molecular FormulaC9H16BrNO2
  • Average mass250.133 Da
  • Monoisotopic mass249.036438 Da
  • ChemSpider ID31040167

More details:

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

(3-Bromo-3-butén-1-yl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (3-bromo-3-buten-1-yl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3-brom-3-buten-1-yl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(3-bromo-3-buten-1-yl)-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 294.5±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.4±3.0 kJ/mol
Flash Point: 131.9±25.4 °C
Index of Refraction: 1.483
Molar Refractivity: 56.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 96.27
ACD/KOC (pH 5.5): 914.92
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 96.27
ACD/KOC (pH 7.4): 914.91
Polar Surface Area: 38 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 33.5±3.0 dyne/cm
Molar Volume: 197.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement