ChemSpider 2D Image | (2Z)-3-(4-Hydroxyphenyl)-1-(4-methoxyphenyl)-2-propen-1-one | C16H14O3

(2Z)-3-(4-Hydroxyphenyl)-1-(4-methoxyphenyl)-2-propen-1-one

  • Molecular FormulaC16H14O3
  • Average mass254.281 Da
  • Monoisotopic mass254.094299 Da
  • ChemSpider ID30655008

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-(4-Hydroxyphenyl)-1-(4-methoxyphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2Z)-3-(4-Hydroxyphenyl)-1-(4-methoxyphenyl)-2-propen-1-one [ACD/IUPAC Name]
(2Z)-3-(4-Hydroxyphényl)-1-(4-méthoxyphényl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 3-(4-hydroxyphenyl)-1-(4-methoxyphenyl)-, (2Z)- [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: 443.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 166.6±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: 3.64
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 188.93
ACD/KOC (pH 5.5): 1482.41
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 187.93
ACD/KOC (pH 7.4): 1474.58
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


Advertisement