ChemSpider 2D Image | 4-[(1Z,3R)-1-(4-Methoxyphenyl)-1,4-pentadien-3-yl]phenol | C18H18O2

4-[(1Z,3R)-1-(4-Methoxyphenyl)-1,4-pentadien-3-yl]phenol

  • Molecular FormulaC18H18O2
  • Average mass266.334 Da
  • Monoisotopic mass266.130676 Da
  • ChemSpider ID24676706

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

4-[(1Z,3R)-1-(4-Methoxyphenyl)-1,4-pentadien-3-yl]phenol [German] [ACD/IUPAC Name]
4-[(1Z,3R)-1-(4-Methoxyphenyl)-1,4-pentadien-3-yl]phenol [ACD/IUPAC Name]
4-[(1Z,3R)-1-(4-Méthoxyphényl)-1,4-pentadién-3-yl]phénol [French] [ACD/IUPAC Name]
Phenol, 4-[(1R,2Z)-1-ethenyl-3-(4-methoxyphenyl)-2-propen-1-yl]- [ACD/Index Name]
4-[(1Z,3R)-1-(4-methoxyphenyl)penta-1,4-dien-3-yl]phenol
4'-O-Methylnyasol
79004-25-4 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 432.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 237.0±12.3 °C
Index of Refraction: 1.611
Molar Refractivity: 84.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 3.91
ACD/BCF (pH 5.5): 548.73
ACD/KOC (pH 5.5): 3180.04
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 546.89
ACD/KOC (pH 7.4): 3169.38
Polar Surface Area: 29 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 242.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement