ChemSpider 2D Image | 5-[(1Z)-3-(4-Hydroxyphenyl)-1,4-pentadien-1-yl]-2-methoxyphenol | C18H18O3

5-[(1Z)-3-(4-Hydroxyphenyl)-1,4-pentadien-1-yl]-2-methoxyphenol

  • Molecular FormulaC18H18O3
  • Average mass282.334 Da
  • Monoisotopic mass282.125580 Da
  • ChemSpider ID35516953

  • Double-bond stereo - Double-bond stereo

More details:

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

5-[(1Z)-3-(4-Hydroxyphenyl)-1,4-pentadien-1-yl]-2-methoxyphenol [German] [ACD/IUPAC Name]
5-[(1Z)-3-(4-Hydroxyphenyl)-1,4-pentadien-1-yl]-2-methoxyphenol [ACD/IUPAC Name]
5-[(1Z)-3-(4-Hydroxyphényl)-1,4-pentadién-1-yl]-2-méthoxyphénol [French] [ACD/IUPAC Name]
Phenol, 5-[(1Z)-3-(4-hydroxyphenyl)-1,4-pentadien-1-yl]-2-methoxy- [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: 481.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 244.9±28.7 °C
Index of Refraction: 1.634
Molar Refractivity: 86.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 181.87
ACD/KOC (pH 5.5): 1442.56
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 180.44
ACD/KOC (pH 7.4): 1431.18
Polar Surface Area: 50 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 240.8±3.0 cm3

Click to predict properties on the Chemicalize site


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