ChemSpider 2D Image | 1-(4-Bromophenyl)-2-(1-cyclohexen-1-yl)-2-(4-morpholinyl)ethanol | C18H24BrNO2

1-(4-Bromophenyl)-2-(1-cyclohexen-1-yl)-2-(4-morpholinyl)ethanol

  • Molecular FormulaC18H24BrNO2
  • Average mass366.293 Da
  • Monoisotopic mass365.099030 Da
  • ChemSpider ID24608624

More details:

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

1-(4-Bromophenyl)-2-(1-cyclohexen-1-yl)-2-(4-morpholinyl)ethanol [ACD/IUPAC Name]
1-(4-Bromophényl)-2-(1-cyclohexén-1-yl)-2-(4-morpholinyl)éthanol [French] [ACD/IUPAC Name]
1-(4-Bromphenyl)-2-(1-cyclohexen-1-yl)-2-(4-morpholinyl)ethanol [German] [ACD/IUPAC Name]
4-Morpholineethanol, α-(4-bromophenyl)-β-1-cyclohexen-1-yl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 487.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 248.4±28.7 °C
Index of Refraction: 1.597
Molar Refractivity: 91.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 39.69
ACD/KOC (pH 5.5): 202.40
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 680.19
ACD/KOC (pH 7.4): 3469.16
Polar Surface Area: 33 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 269.6±3.0 cm3

Click to predict properties on the Chemicalize site


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