ChemSpider 2D Image | (1Z,4Z)-1,5-Bis(4-hydroxy-3-methoxyphenyl)-1,4-pentadien-3-one | C19H18O5

(1Z,4Z)-1,5-Bis(4-hydroxy-3-methoxyphenyl)-1,4-pentadien-3-one

  • Molecular FormulaC19H18O5
  • Average mass326.343 Da
  • Monoisotopic mass326.115417 Da
  • ChemSpider ID30777523

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z,4Z)-1,5-Bis(4-hydroxy-3-methoxyphenyl)-1,4-pentadien-3-on [German] [ACD/IUPAC Name]
(1Z,4Z)-1,5-Bis(4-hydroxy-3-methoxyphenyl)-1,4-pentadien-3-one [ACD/IUPAC Name]
(1Z,4Z)-1,5-Bis(4-hydroxy-3-méthoxyphényl)-1,4-pentadién-3-one [French] [ACD/IUPAC Name]
1,4-Pentadien-3-one, 1,5-bis(4-hydroxy-3-methoxyphenyl)-, (1Z,4Z)- [ACD/Index Name]
(1Z,4Z)-1,5-bis(4-hydroxy-3-methoxyphenyl)penta-1,4-dien-3-one
1,5-Bis(4-hydroxy-3-methoxyphenyl)-1,4-pentadien-3-one
1,5-Bis(4-hydroxy-3-methoxyphenyl)-1,4-pentadien-3-one, 9CI
131359-25-6 [RN]

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

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

Density: 1.3±0.1 g/cm3
Boiling Point: 536.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 193.6±23.6 °C
Index of Refraction: 1.656
Molar Refractivity: 94.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 80.89
ACD/KOC (pH 5.5): 807.69
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 80.07
ACD/KOC (pH 7.4): 799.54
Polar Surface Area: 76 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 257.8±3.0 cm3

Click to predict properties on the Chemicalize site


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