ChemSpider 2D Image | (2Z)-1,3-Bis(4-bromophenyl)-2-propen-1-one | C15H10Br2O

(2Z)-1,3-Bis(4-bromophenyl)-2-propen-1-one

  • Molecular FormulaC15H10Br2O
  • Average mass366.047 Da
  • Monoisotopic mass363.909821 Da
  • ChemSpider ID30654944

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-1,3-Bis(4-bromophenyl)-2-propen-1-one [ACD/IUPAC Name]
(2Z)-1,3-Bis(4-bromophényl)-2-propén-1-one [French] [ACD/IUPAC Name]
(2Z)-1,3-Bis(4-bromphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
2-Propen-1-one, 1,3-bis(4-bromophenyl)-, (2Z)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 450.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 131.2±15.3 °C
Index of Refraction: 1.665
Molar Refractivity: 82.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.84
ACD/LogD (pH 5.5): 5.35
ACD/BCF (pH 5.5): 6853.46
ACD/KOC (pH 5.5): 19379.18
ACD/LogD (pH 7.4): 5.35
ACD/BCF (pH 7.4): 6853.46
ACD/KOC (pH 7.4): 19379.18
Polar Surface Area: 17 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 222.2±3.0 cm3

Click to predict properties on the Chemicalize site


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