ChemSpider 2D Image | 3-(3-Bromophenyl)-1-cyclohexyl-1-propanone | C15H19BrO

3-(3-Bromophenyl)-1-cyclohexyl-1-propanone

  • Molecular FormulaC15H19BrO
  • Average mass295.215 Da
  • Monoisotopic mass294.061920 Da
  • ChemSpider ID27525834

More details:

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

1-Propanone, 3-(3-bromophenyl)-1-cyclohexyl- [ACD/Index Name]
3-(3-Bromophenyl)-1-cyclohexyl-1-propanone [ACD/IUPAC Name]
3-(3-Bromophényl)-1-cyclohexyl-1-propanone [French] [ACD/IUPAC Name]
3-(3-Bromphenyl)-1-cyclohexyl-1-propanon [German] [ACD/IUPAC Name]
2-(3-bromophenyl)ethyl cyclohexyl ketone
3-(3-bromophenyl)-1-cyclohexylpropan-1-one
898760-93-5 [RN]
MFCD03843348 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 378.9±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 38.3±8.3 °C
Index of Refraction: 1.551
Molar Refractivity: 73.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 1047.33
ACD/KOC (pH 5.5): 5050.97
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 1047.33
ACD/KOC (pH 7.4): 5050.97
Polar Surface Area: 17 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 231.1±3.0 cm3

Click to predict properties on the Chemicalize site


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