ChemSpider 2D Image | (1E)-1,5-Bis(2-hydroxyphenyl)-1,4-pentadien-3-one | C17H14O3

(1E)-1,5-Bis(2-hydroxyphenyl)-1,4-pentadien-3-one

  • Molecular FormulaC17H14O3
  • Average mass266.291 Da
  • Monoisotopic mass266.094299 Da
  • ChemSpider ID57578599

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-1,5-Bis(2-hydroxyphenyl)-1,4-pentadien-3-on [German] [ACD/IUPAC Name]
(1E)-1,5-Bis(2-hydroxyphenyl)-1,4-pentadien-3-one [ACD/IUPAC Name]
(1E)-1,5-Bis(2-hydroxyphényl)-1,4-pentadién-3-one [French] [ACD/IUPAC Name]
1,4-Pentadien-3-one, 1,5-bis(2-hydroxyphenyl)-, (1E)- [ACD/Index Name]
131359-24-5 [RN]
1,4-Pentadien-3-one, 1,5-bis(hydroxyphenyl)-
2150-52-9 [RN]
Bis(2-hydroxybenzal)acetone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 495.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 267.6±23.8 °C
Index of Refraction: 1.704
Molar Refractivity: 81.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 193.39
ACD/KOC (pH 5.5): 1507.30
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 188.46
ACD/KOC (pH 7.4): 1468.89
Polar Surface Area: 58 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 209.8±3.0 cm3

Click to predict properties on the Chemicalize site


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