ChemSpider 2D Image | 4-Bromo-2-methyl-6,7,8,9-tetrahydro-3H-cyclopenta[a]naphthalene | C14H15Br

4-Bromo-2-methyl-6,7,8,9-tetrahydro-3H-cyclopenta[a]naphthalene

  • Molecular FormulaC14H15Br
  • Average mass263.173 Da
  • Monoisotopic mass262.035706 Da
  • ChemSpider ID28602644

More details:

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

3H-Benz[e]indene, 4-bromo-6,7,8,9-tetrahydro-2-methyl- [ACD/Index Name]
4-Brom-2-methyl-6,7,8,9-tetrahydro-3H-cyclopenta[a]naphthalin [German] [ACD/IUPAC Name]
4-Bromo-2-méthyl-6,7,8,9-tétrahydro-3H-cyclopenta[a]naphtalène [French] [ACD/IUPAC Name]
4-Bromo-2-methyl-6,7,8,9-tetrahydro-3H-cyclopenta[a]naphthalene [ACD/IUPAC Name]
7-bromo-4-methyltricyclo[7.4.0.02,6]trideca-1,3,6,8-tetraene

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

Density: 1.4±0.1 g/cm3
Boiling Point: 357.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.9±3.0 kJ/mol
Flash Point: 168.7±22.3 °C
Index of Refraction: 1.614
Molar Refractivity: 67.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.01
ACD/LogD (pH 5.5): 5.48
ACD/BCF (pH 5.5): 8575.58
ACD/KOC (pH 5.5): 22752.04
ACD/LogD (pH 7.4): 5.48
ACD/BCF (pH 7.4): 8575.58
ACD/KOC (pH 7.4): 22752.04
Polar Surface Area: 0 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 192.8±3.0 cm3

Click to predict properties on the Chemicalize site


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