ChemSpider 2D Image | (2-Bromoethyl)cyclobutane | C6H11Br

(2-Bromoethyl)cyclobutane

  • Molecular FormulaC6H11Br
  • Average mass163.055 Da
  • Monoisotopic mass162.004410 Da
  • ChemSpider ID32675269

More details:

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

(2-Bromethyl)cyclobutan [German] [ACD/IUPAC Name]
(2-Bromoethyl)cyclobutane [ACD/IUPAC Name]
(2-Bromoéthyl)cyclobutane [French] [ACD/IUPAC Name]
Cyclobutane, (2-bromoethyl)- [ACD/Index Name]
960078-90-4 [RN]
MFCD20633937

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

Density: 1.3±0.1 g/cm3
Boiling Point: 149.0±8.0 °C at 760 mmHg
Vapour Pressure: 5.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.0±3.0 kJ/mol
Flash Point: 54.4±13.6 °C
Index of Refraction: 1.495
Molar Refractivity: 35.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 100.84
ACD/KOC (pH 5.5): 945.80
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 100.84
ACD/KOC (pH 7.4): 945.80
Polar Surface Area: 0 Å2
Polarizability: 14.1±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 121.7±3.0 cm3

Click to predict properties on the Chemicalize site


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