Found 257 results

Search term: MF = 'C_{10}H_{15}Br'
ChemSpider 2D Image | 6-Bromo-4-isopropenyl-1-methylcyclohexene | C10H15Br

6-Bromo-4-isopropenyl-1-methylcyclohexene

  • Molecular FormulaC10H15Br
  • Average mass215.130 Da
  • Monoisotopic mass214.035706 Da
  • ChemSpider ID35785704

More details:

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

6-Brom-4-isopropenyl-1-methylcyclohexen [German] [ACD/IUPAC Name]
6-Bromo-4-isopropenyl-1-methylcyclohexene [ACD/IUPAC Name]
6-Bromo-4-isopropényl-1-méthylcyclohexène [French] [ACD/IUPAC Name]
Cyclohexene, 6-bromo-1-methyl-4-(1-methylethenyl)- [ACD/Index Name]
6-Bromo-1-methyl-4-(prop-1-en-2-yl)cyclohex-1-ene
71305-75-4 [RN]
MFCD24477904

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

Density: 1.2±0.1 g/cm3
Boiling Point: 224.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.2±3.0 kJ/mol
Flash Point: 97.4±17.0 °C
Index of Refraction: 1.510
Molar Refractivity: 53.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 4.48
ACD/BCF (pH 5.5): 1486.12
ACD/KOC (pH 5.5): 6488.64
ACD/LogD (pH 7.4): 4.48
ACD/BCF (pH 7.4): 1486.12
ACD/KOC (pH 7.4): 6488.64
Polar Surface Area: 0 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 31.0±3.0 dyne/cm
Molar Volume: 177.6±3.0 cm3

Click to predict properties on the Chemicalize site


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