ChemSpider 2D Image | (2E)-1-(4-Bromophenyl)-3-(2,4,6-trimethoxyphenyl)-2-propen-1-one | C18H17BrO4

(2E)-1-(4-Bromophenyl)-3-(2,4,6-trimethoxyphenyl)-2-propen-1-one

  • Molecular FormulaC18H17BrO4
  • Average mass377.229 Da
  • Monoisotopic mass376.031006 Da
  • ChemSpider ID24742021

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-1-(4-Bromophenyl)-3-(2,4,6-trimethoxyphenyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-1-(4-Bromophényl)-3-(2,4,6-triméthoxyphényl)-2-propén-1-one [French] [ACD/IUPAC Name]
(2E)-1-(4-Bromphenyl)-3-(2,4,6-trimethoxyphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
2-Propen-1-one, 1-(4-bromophenyl)-3-(2,4,6-trimethoxyphenyl)-, (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: 520.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 268.3±30.1 °C
Index of Refraction: 1.598
Molar Refractivity: 94.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 4.57
ACD/BCF (pH 5.5): 1764.64
ACD/KOC (pH 5.5): 7337.59
ACD/LogD (pH 7.4): 4.57
ACD/BCF (pH 7.4): 1764.64
ACD/KOC (pH 7.4): 7337.59
Polar Surface Area: 45 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 278.0±3.0 cm3

Click to predict properties on the Chemicalize site


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