ChemSpider 2D Image | (Z)-2-Phenylethenol | C8H8O

(Z)-2-Phenylethenol

  • Molecular FormulaC8H8O
  • Average mass120.148 Da
  • Monoisotopic mass120.057518 Da
  • ChemSpider ID95573162

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-2-Phenylethenol
(Z)-2-Phenylethenol [German] [ACD/IUPAC Name]
(Z)-2-Phenylethenol [ACD/IUPAC Name]
(Z)-2-Phényléthénol [French] [ACD/IUPAC Name]
71195-15-8 [RN]
Ethenol, 2-phenyl-, (Z)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 229.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.2±3.0 kJ/mol
Flash Point: 104.3±15.6 °C
Index of Refraction: 1.618
Molar Refractivity: 39.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 11.33
ACD/KOC (pH 5.5): 197.79
ACD/LogD (pH 7.4): 1.69
ACD/BCF (pH 7.4): 11.32
ACD/KOC (pH 7.4): 197.62
Polar Surface Area: 20 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 111.4±3.0 cm3

Click to predict properties on the Chemicalize site


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