ChemSpider 2D Image | 2,3-Dibromo-1,3-diphenyl-2-propen-1-one | C15H10Br2O

2,3-Dibromo-1,3-diphenyl-2-propen-1-one

  • Molecular FormulaC15H10Br2O
  • Average mass366.047 Da
  • Monoisotopic mass363.909821 Da
  • ChemSpider ID57575574

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2,3-Dibrom-1,3-diphenyl-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-2,3-Dibromo-1,3-diphenyl-2-propen-1-one [ACD/IUPAC Name]
(2E)-2,3-Dibromo-1,3-diphényl-2-propén-1-one [French] [ACD/IUPAC Name]
2,3-Dibromo-1,3-diphenyl-2-propen-1-one
2-Propen-1-one, 2,3-dibromo-1,3-diphenyl-, (2E)- [ACD/Index Name]
7020-20-4 [RN]
611-91-6 [RN]
Chalcone dibromide
Dibromochalcone

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

Density: 1.7±0.1 g/cm3
Boiling Point: 396.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 99.7±14.4 °C
Index of Refraction: 1.661
Molar Refractivity: 81.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.83
ACD/LogD (pH 5.5): 5.20
ACD/BCF (pH 5.5): 5263.08
ACD/KOC (pH 5.5): 16041.89
ACD/LogD (pH 7.4): 5.20
ACD/BCF (pH 7.4): 5263.08
ACD/KOC (pH 7.4): 16041.89
Polar Surface Area: 17 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 219.3±3.0 cm3

Click to predict properties on the Chemicalize site


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