ChemSpider 2D Image | 1-(Bromomethyl)-2-(cyclohexyloxy)-4-propoxybenzene | C16H23BrO2

1-(Bromomethyl)-2-(cyclohexyloxy)-4-propoxybenzene

  • Molecular FormulaC16H23BrO2
  • Average mass327.257 Da
  • Monoisotopic mass326.088135 Da
  • ChemSpider ID38230818

More details:

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

1-(Brommethyl)-2-(cyclohexyloxy)-4-propoxybenzol [German] [ACD/IUPAC Name]
1-(Bromomethyl)-2-(cyclohexyloxy)-4-propoxybenzene [ACD/IUPAC Name]
1-(Bromométhyl)-2-(cyclohexyloxy)-4-propoxybenzène [French] [ACD/IUPAC Name]
Benzene, 1-(bromomethyl)-2-(cyclohexyloxy)-4-propoxy- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 400.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.6±3.0 kJ/mol
Flash Point: 160.9±20.1 °C
Index of Refraction: 1.542
Molar Refractivity: 82.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.75
ACD/LogD (pH 5.5): 4.91
ACD/BCF (pH 5.5): 3148.13
ACD/KOC (pH 5.5): 11104.54
ACD/LogD (pH 7.4): 4.91
ACD/BCF (pH 7.4): 3148.13
ACD/KOC (pH 7.4): 11104.54
Polar Surface Area: 18 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 262.4±3.0 cm3

Click to predict properties on the Chemicalize site


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