ChemSpider 2D Image | 1-(2-Allylphenyl)-3-buten-1-ol | C13H16O

1-(2-Allylphenyl)-3-buten-1-ol

  • Molecular FormulaC13H16O
  • Average mass188.266 Da
  • Monoisotopic mass188.120117 Da
  • ChemSpider ID21447268

More details:

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

1-(2-Allylphenyl)-3-buten-1-ol [ACD/IUPAC Name]
1-(2-Allylphenyl)-3-buten-1-ol [German] [ACD/IUPAC Name]
1-(2-Allylphényl)-3-butén-1-ol [French] [ACD/IUPAC Name]
Benzenemethanol, α,2-di-2-propen-1-yl- [ACD/Index Name]
UPENNABS020
WSK_005

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

Density: 1.0±0.1 g/cm3
Boiling Point: 288.3±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.7±3.0 kJ/mol
Flash Point: 116.8±14.5 °C
Index of Refraction: 1.537
Molar Refractivity: 60.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 164.45
ACD/KOC (pH 5.5): 1342.31
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 164.45
ACD/KOC (pH 7.4): 1342.31
Polar Surface Area: 20 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 193.0±3.0 cm3

Click to predict properties on the Chemicalize site


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