ChemSpider 2D Image | 1-Bromo-4-(4-pentylcyclohexyl)benzene | C17H25Br

1-Bromo-4-(4-pentylcyclohexyl)benzene

  • Molecular FormulaC17H25Br
  • Average mass309.284 Da
  • Monoisotopic mass308.113953 Da
  • ChemSpider ID31054825

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

1-Brom-4-(4-pentylcyclohexyl)benzol [German] [ACD/IUPAC Name]
1-Bromo-4-(4-pentylcyclohexyl)benzene [ACD/IUPAC Name]
1-Bromo-4-(4-pentylcyclohexyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-4-(4-pentylcyclohexyl)- [ACD/Index Name]
79832-89-6 [RN]
OS-7498

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

Density: 1.1±0.1 g/cm3
Boiling Point: 363.0±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.5±3.0 kJ/mol
Flash Point: 165.9±16.5 °C
Index of Refraction: 1.518
Molar Refractivity: 83.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 8.13
ACD/LogD (pH 5.5): 7.49
ACD/BCF (pH 5.5): 287984.53
ACD/KOC (pH 5.5): 281442.97
ACD/LogD (pH 7.4): 7.49
ACD/BCF (pH 7.4): 287984.53
ACD/KOC (pH 7.4): 281442.97
Polar Surface Area: 0 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 273.9±3.0 cm3

Click to predict properties on the Chemicalize site


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