Found 3 results

Search term: SRLBJWFUTOKIDK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Bromo-6-methyl-2-heptene | C8H15Br

2-Bromo-6-methyl-2-heptene

  • Molecular FormulaC8H15Br
  • Average mass191.109 Da
  • Monoisotopic mass190.035706 Da
  • ChemSpider ID44241053

More details:

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

2-Brom-6-methyl-2-hepten [German] [ACD/IUPAC Name]
2-Bromo-6-methyl-2-heptene [ACD/IUPAC Name]
2-Bromo-6-méthyl-2-heptène [French] [ACD/IUPAC Name]
2-Heptene, 2-bromo-6-methyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 180.4±9.0 °C at 760 mmHg
Vapour Pressure: 1.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.0±3.0 kJ/mol
Flash Point: 73.3±15.1 °C
Index of Refraction: 1.469
Molar Refractivity: 46.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 3.83
ACD/BCF (pH 5.5): 480.95
ACD/KOC (pH 5.5): 2893.67
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 480.95
ACD/KOC (pH 7.4): 2893.67
Polar Surface Area: 0 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 27.4±3.0 dyne/cm
Molar Volume: 167.6±3.0 cm3

Click to predict properties on the Chemicalize site


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