ChemSpider 2D Image | 9-Bromo-7-methyl-2-(2-methyl-2-butanyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulene | C17H25Br

9-Bromo-7-methyl-2-(2-methyl-2-butanyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulene

  • Molecular FormulaC17H25Br
  • Average mass309.284 Da
  • Monoisotopic mass308.113953 Da
  • ChemSpider ID47182232

More details:

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

5H-Benzocycloheptene, 9-bromo-2-(1,1-dimethylpropyl)-6,7,8,9-tetrahydro-7-methyl- [ACD/Index Name]
9-Brom-7-methyl-2-(2-methyl-2-butanyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen [German] [ACD/IUPAC Name]
9-Bromo-7-methyl-2-(2-methyl-2-butanyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulene [ACD/IUPAC Name]
9-Bromo-7-méthyl-2-(2-méthyl-2-butanyl)-6,7,8,9-tétrahydro-5H-benzo[7]annulène [French] [ACD/IUPAC 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: 343.0±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.4±3.0 kJ/mol
Flash Point: 165.5±11.7 °C
Index of Refraction: 1.525
Molar Refractivity: 83.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 7.15
ACD/LogD (pH 5.5): 6.51
ACD/BCF (pH 5.5): 52364.86
ACD/KOC (pH 5.5): 83075.09
ACD/LogD (pH 7.4): 6.51
ACD/BCF (pH 7.4): 52364.86
ACD/KOC (pH 7.4): 83075.09
Polar Surface Area: 0 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 34.1±3.0 dyne/cm
Molar Volume: 271.5±3.0 cm3

Click to predict properties on the Chemicalize site


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