ChemSpider 2D Image | 1-Bromo-1-methylcyclobutane | C5H9Br

1-Bromo-1-methylcyclobutane

  • Molecular FormulaC5H9Br
  • Average mass149.029 Da
  • Monoisotopic mass147.988754 Da
  • ChemSpider ID35787747

More details:

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

1-Brom-1-methylcyclobutan [German] [ACD/IUPAC Name]
1-Bromo-1-methylcyclobutane [ACD/IUPAC Name]
1-Bromo-1-méthylcyclobutane [French] [ACD/IUPAC Name]
Cyclobutane, 1-bromo-1-methyl- [ACD/Index Name]
80204-24-6 [RN]
CYCLOBUTANE,1-BROMO-1-METHYL- (6CI,7CI,9CI)

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

Density: 1.4±0.1 g/cm3
Boiling Point: 115.2±9.0 °C at 760 mmHg
Vapour Pressure: 22.9±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.9±3.0 kJ/mol
Flash Point: 30.0±8.4 °C
Index of Refraction: 1.506
Molar Refractivity: 30.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 40.26
ACD/KOC (pH 5.5): 490.21
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 40.26
ACD/KOC (pH 7.4): 490.21
Polar Surface Area: 0 Å2
Polarizability: 12.2±0.5 10-24cm3
Surface Tension: 33.6±3.0 dyne/cm
Molar Volume: 103.8±3.0 cm3

Click to predict properties on the Chemicalize site


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