ChemSpider 2D Image | (2E)-3-(3,5-Dibromo-2-methoxyphenyl)-1-(3,4-dipropoxyphenyl)-2-propen-1-one | C22H24Br2O4

(2E)-3-(3,5-Dibromo-2-methoxyphenyl)-1-(3,4-dipropoxyphenyl)-2-propen-1-one

  • Molecular FormulaC22H24Br2O4
  • Average mass512.232 Da
  • Monoisotopic mass510.004120 Da
  • ChemSpider ID126679590

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(3,5-Dibrom-2-methoxyphenyl)-1-(3,4-dipropoxyphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-3-(3,5-Dibromo-2-methoxyphenyl)-1-(3,4-dipropoxyphenyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-3-(3,5-Dibromo-2-méthoxyphényl)-1-(3,4-dipropoxyphényl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 3-(3,5-dibromo-2-methoxyphenyl)-1-(3,4-dipropoxyphenyl)-, (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: 577.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 303.0±30.1 °C
Index of Refraction: 1.587
Molar Refractivity: 121.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 8.06
ACD/LogD (pH 5.5): 6.47
ACD/BCF (pH 5.5): 48679.64
ACD/KOC (pH 5.5): 78847.02
ACD/LogD (pH 7.4): 6.47
ACD/BCF (pH 7.4): 48679.64
ACD/KOC (pH 7.4): 78847.02
Polar Surface Area: 45 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 360.2±3.0 cm3

Click to predict properties on the Chemicalize site


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