ChemSpider 2D Image | 3-Methoxy-5-[(Z)-2-phenylvinyl]phenol | C15H14O2

3-Methoxy-5-[(Z)-2-phenylvinyl]phenol

  • Molecular FormulaC15H14O2
  • Average mass226.270 Da
  • Monoisotopic mass226.099380 Da
  • ChemSpider ID33823907

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Methoxy-5-[(Z)-2-phenylvinyl]phenol [German] [ACD/IUPAC Name]
3-Methoxy-5-[(Z)-2-phenylvinyl]phenol [ACD/IUPAC Name]
3-Méthoxy-5-[(Z)-2-phénylvinyl]phénol [French] [ACD/IUPAC Name]
Phenol, 3-methoxy-5-[(Z)-2-phenylethenyl]- [ACD/Index Name]
(z)-3,3'-hydroxy-5-methoxystilbene
(Z)-3-Hydroxy-5-methoxystilbene
143207-76-5 [RN]
3-methoxy-5-[(Z)-2-phenylethenyl]phenol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 405.8±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 245.6±7.8 °C
Index of Refraction: 1.662
Molar Refractivity: 72.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 489.13
ACD/KOC (pH 5.5): 2928.72
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 485.15
ACD/KOC (pH 7.4): 2904.92
Polar Surface Area: 29 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 195.1±3.0 cm3

Click to predict properties on the Chemicalize site


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