ChemSpider 2D Image | 1,1,2,2-Tetrakis(bromomethyl)cyclobutane | C8H12Br4

1,1,2,2-Tetrakis(bromomethyl)cyclobutane

  • Molecular FormulaC8H12Br4
  • Average mass427.797 Da
  • Monoisotopic mass423.767212 Da
  • ChemSpider ID35806351

More details:

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

1,1,2,2-Tetrakis(brommethyl)cyclobutan [German] [ACD/IUPAC Name]
1,1,2,2-Tetrakis(bromomethyl)cyclobutane [ACD/IUPAC Name]
1,1,2,2-Tétrakis(bromométhyl)cyclobutane [French] [ACD/IUPAC Name]
Cyclobutane, 1,1,2,2-tetrakis(bromomethyl)- [ACD/Index Name]
1,1,2,2-tetrakis-(bromomethyl)cyclobutane
14276-28-9 [RN]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 379.5±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 178.1±12.9 °C
Index of Refraction: 1.578
Molar Refractivity: 68.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 814.72
ACD/KOC (pH 5.5): 4219.90
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 814.72
ACD/KOC (pH 7.4): 4219.90
Polar Surface Area: 0 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 204.8±3.0 cm3

Click to predict properties on the Chemicalize site


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