ChemSpider 2D Image | (2E)-1-(2-Hydroxyphenyl)-3-(4-methoxyphenyl)(2-~2~H)-2-propen-1-one | C16H13DO3

(2E)-1-(2-Hydroxyphenyl)-3-(4-methoxyphenyl)(2-2H)-2-propen-1-one

  • Molecular FormulaC16H13DO3
  • Average mass255.287 Da
  • Monoisotopic mass255.100571 Da
  • ChemSpider ID9589054

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(2E)-1-(2-Hydroxyphenyl)-3-(4-methoxyphenyl)(2-2H)-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-1-(2-Hydroxyphenyl)-3-(4-methoxyphenyl)(2-2H)-2-propen-1-one [ACD/IUPAC Name]
(2E)-1-(2-Hydroxyphényl)-3-(4-méthoxyphényl)(2-2H)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one-2-d, 1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)-, (2E)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 444.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 167.3±22.2 °C
Index of Refraction: 1.632
Molar Refractivity: 75.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 559.68
ACD/KOC (pH 5.5): 3220.88
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 405.18
ACD/KOC (pH 7.4): 2331.77
Polar Surface Area: 47 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 212.3±3.0 cm3

Click to predict properties on the Chemicalize site


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