ChemSpider 2D Image | 1-(Bromomethyl)-4-ethyl-1-[(4-methylpentyl)oxy]cyclohexane | C15H29BrO

1-(Bromomethyl)-4-ethyl-1-[(4-methylpentyl)oxy]cyclohexane

  • Molecular FormulaC15H29BrO
  • Average mass305.294 Da
  • Monoisotopic mass304.140167 Da
  • ChemSpider ID43088805

More details:

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

1-(Brommethyl)-4-ethyl-1-[(4-methylpentyl)oxy]cyclohexan [German] [ACD/IUPAC Name]
1-(Bromomethyl)-4-ethyl-1-[(4-methylpentyl)oxy]cyclohexane [ACD/IUPAC Name]
1-(Bromométhyl)-4-éthyl-1-[(4-méthylpentyl)oxy]cyclohexane [French] [ACD/IUPAC Name]
Cyclohexane, 1-(bromomethyl)-4-ethyl-1-[(4-methylpentyl)oxy]- [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: 332.6±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.3±3.0 kJ/mol
Flash Point: 130.8±21.5 °C
Index of Refraction: 1.478
Molar Refractivity: 78.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.20
ACD/LogD (pH 5.5): 6.03
ACD/BCF (pH 5.5): 22654.03
ACD/KOC (pH 5.5): 45603.58
ACD/LogD (pH 7.4): 6.03
ACD/BCF (pH 7.4): 22654.03
ACD/KOC (pH 7.4): 45603.58
Polar Surface Area: 9 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 32.8±5.0 dyne/cm
Molar Volume: 278.5±5.0 cm3

Click to predict properties on the Chemicalize site


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