ChemSpider 2D Image | (2-Allylphenyl)(phenyl)methanol | C16H16O

(2-Allylphenyl)(phenyl)methanol

  • Molecular FormulaC16H16O
  • Average mass224.298 Da
  • Monoisotopic mass224.120117 Da
  • ChemSpider ID21447269

More details:

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

(2-Allylphenyl)(phenyl)methanol [ACD/IUPAC Name]
(2-Allylphenyl)(phenyl)methanol [German] [ACD/IUPAC Name]
(2-Allylphényl)(phényl)méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, α-phenyl-2-(2-propen-1-yl)- [ACD/Index Name]
UPENNABS019
WSK_004

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

Density: 1.1±0.1 g/cm3
Boiling Point: 353.9±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 145.3±15.1 °C
Index of Refraction: 1.586
Molar Refractivity: 71.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 355.03
ACD/KOC (pH 5.5): 2328.52
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 355.03
ACD/KOC (pH 7.4): 2328.52
Polar Surface Area: 20 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 211.5±3.0 cm3

Click to predict properties on the Chemicalize site


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