ChemSpider 2D Image | 1-(Bromomethyl)-1-[(3-methyl-2-butanyl)oxy]-4-propylcyclohexane | C15H29BrO

1-(Bromomethyl)-1-[(3-methyl-2-butanyl)oxy]-4-propylcyclohexane

  • Molecular FormulaC15H29BrO
  • Average mass305.294 Da
  • Monoisotopic mass304.140167 Da
  • ChemSpider ID35821871

More details:

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

1-(Brommethyl)-1-[(3-methyl-2-butanyl)oxy]-4-propylcyclohexan [German] [ACD/IUPAC Name]
1-(Bromomethyl)-1-[(3-methyl-2-butanyl)oxy]-4-propylcyclohexane [ACD/IUPAC Name]
1-(Bromométhyl)-1-[(3-méthyl-2-butanyl)oxy]-4-propylcyclohexane [French] [ACD/IUPAC Name]
Cyclohexane, 1-(bromomethyl)-1-(1,2-dimethylpropoxy)-4-propyl- [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: 328.0±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.8±3.0 kJ/mol
Flash Point: 129.1±21.5 °C
Index of Refraction: 1.477
Molar Refractivity: 78.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.02
ACD/LogD (pH 5.5): 5.72
ACD/BCF (pH 5.5): 13009.84
ACD/KOC (pH 5.5): 30660.85
ACD/LogD (pH 7.4): 5.72
ACD/BCF (pH 7.4): 13009.84
ACD/KOC (pH 7.4): 30660.85
Polar Surface Area: 9 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 32.2±5.0 dyne/cm
Molar Volume: 279.1±5.0 cm3

Click to predict properties on the Chemicalize site


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