Found 46 results

Search term: MF = 'C_{6}H_{8}Br_{2}'
ChemSpider 2D Image | (Dibromomethylene)cyclopentane | C6H8Br2

(Dibromomethylene)cyclopentane

  • Molecular FormulaC6H8Br2
  • Average mass239.936 Da
  • Monoisotopic mass237.899261 Da
  • ChemSpider ID29332957

More details:

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

(Dibrommethylen)cyclopentan [German] [ACD/IUPAC Name]
(Dibromomethylene)cyclopentane [ACD/IUPAC Name]
(Dibromométhylène)cyclopentane [French] [ACD/IUPAC Name]
Cyclopentane, (dibromomethylene)- [ACD/Index Name]
103670-61-7 [RN]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 216.2±13.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.4±3.0 kJ/mol
Flash Point: 87.9±19.1 °C
Index of Refraction: 1.606
Molar Refractivity: 42.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 365.77
ACD/KOC (pH 5.5): 2378.77
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 365.77
ACD/KOC (pH 7.4): 2378.77
Polar Surface Area: 0 Å2
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 124.0±3.0 cm3

Click to predict properties on the Chemicalize site


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