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

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

  • Molecular FormulaC17H14O3
  • Average mass266.291 Da
  • Monoisotopic mass266.094299 Da
  • ChemSpider ID32754410

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z,4E)-1,5-Bis(3-hydroxyphenyl)-1,4-pentadien-3-on [German] [ACD/IUPAC Name]
(1Z,4E)-1,5-Bis(3-hydroxyphenyl)-1,4-pentadien-3-one [ACD/IUPAC Name]
(1Z,4E)-1,5-Bis(3-hydroxyphényl)-1,4-pentadién-3-one [French] [ACD/IUPAC Name]
1,4-Pentadien-3-one, 1,5-bis(3-hydroxyphenyl)-, (1Z,4E)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 532.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 289.8±26.6 °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: 3.70
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 108.23
ACD/KOC (pH 5.5): 994.85
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 106.39
ACD/KOC (pH 7.4): 978.01
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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