ChemSpider 2D Image | 1-(Bromomethyl)cyclopropyl (2-methyl-2-propanyl)carbamate | C9H16BrNO2

1-(Bromomethyl)cyclopropyl (2-methyl-2-propanyl)carbamate

  • Molecular FormulaC9H16BrNO2
  • Average mass250.133 Da
  • Monoisotopic mass249.036438 Da
  • ChemSpider ID26519466

More details:

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

(2-Méthyl-2-propanyl)carbamate de 1-(bromométhyl)cyclopropyle [French] [ACD/IUPAC Name]
1-(Brommethyl)cyclopropyl-(2-methyl-2-propanyl)carbamat [German] [ACD/IUPAC Name]
1-(Bromomethyl)cyclopropyl (2-methyl-2-propanyl)carbamate [ACD/IUPAC Name]
Carbamic acid, N-(1,1-dimethylethyl)-, 1-(bromomethyl)cyclopropyl ester [ACD/Index Name]
387845-49-0 [RN]
tert-Butyl (1-(bromomethyl)cyclopropyl)carbamate
tert-butyl 1-(bromomethyl)cyclopropyl carbamate

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

Density: 1.4±0.1 g/cm3
Boiling Point: 303.8±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.4±3.0 kJ/mol
Flash Point: 137.6±19.3 °C
Index of Refraction: 1.508
Molar Refractivity: 54.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.21
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 33.03
ACD/KOC (pH 5.5): 425.44
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 33.03
ACD/KOC (pH 7.4): 425.44
Polar Surface Area: 38 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 38.9±5.0 dyne/cm
Molar Volume: 184.3±5.0 cm3

Click to predict properties on the Chemicalize site


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