Found 15 results

Search term: MF = 'C_{18}H_{14}BrClO_{2}'
ChemSpider 2D Image | (2E)-3-[2-(Allyloxy)-5-chlorophenyl]-1-(4-bromophenyl)-2-propen-1-one | C18H14BrClO2

(2E)-3-[2-(Allyloxy)-5-chlorophenyl]-1-(4-bromophenyl)-2-propen-1-one

  • Molecular FormulaC18H14BrClO2
  • Average mass377.660 Da
  • Monoisotopic mass375.986572 Da
  • ChemSpider ID126673462

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-[2-(Allyloxy)-5-chlorophenyl]-1-(4-bromophenyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-3-[2-(Allyloxy)-5-chlorophényl]-1-(4-bromophényl)-2-propén-1-one [French] [ACD/IUPAC Name]
(2E)-3-[2-(Allyloxy)-5-chlorphenyl]-1-(4-bromphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
2-Propen-1-one, 1-(4-bromophenyl)-3-[5-chloro-2-(2-propen-1-yloxy)phenyl]-, (2E)- [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: 495.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.3±3.0 kJ/mol
Flash Point: 253.5±28.7 °C
Index of Refraction: 1.624
Molar Refractivity: 95.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.46
ACD/LogD (pH 5.5): 5.82
ACD/BCF (pH 5.5): 15541.55
ACD/KOC (pH 5.5): 34822.44
ACD/LogD (pH 7.4): 5.82
ACD/BCF (pH 7.4): 15541.55
ACD/KOC (pH 7.4): 34822.44
Polar Surface Area: 26 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 270.1±3.0 cm3

Click to predict properties on the Chemicalize site


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