ChemSpider 2D Image | (2E)-1-(2-Hydroxyphenyl)-3-(~2~H_5_)phenyl-2-propen-1-one | C15H7D5O2

(2E)-1-(2-Hydroxyphenyl)-3-(2H5)phenyl-2-propen-1-one

  • Molecular FormulaC15H7D5O2
  • Average mass229.285 Da
  • Monoisotopic mass229.115112 Da
  • ChemSpider ID57530360

  • 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-(2H5)phenyl-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-1-(2-Hydroxyphenyl)-3-(2H5)phenyl-2-propen-1-one [ACD/IUPAC Name]
(2E)-1-(2-Hydroxyphényl)-3-(2H5)phényl-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 1-(2-hydroxyphenyl)-3-(phenyl-d5)-, (2E)- [ACD/Index Name]
(2E)-1-(2-Hydroxyphenyl)-3-(2H5)phenylprop-2-en-1-one
(E)-1-(2-hydroxyphenyl)-3-(2,3,4,5,6-pentadeuteriophenyl)prop-2-en-1-one
146196-93-2 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 396.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 169.4±20.5 °C
Index of Refraction: 1.654
Molar Refractivity: 69.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.00
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 394.06
ACD/KOC (pH 5.5): 2505.21
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 277.57
ACD/KOC (pH 7.4): 1764.63
Polar Surface Area: 37 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 188.3±3.0 cm3

Click to predict properties on the Chemicalize site


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