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Search term: DATA_SOURCE in ('PENN-ABS')
ChemSpider 2D Image | 1-(2-Vinylphenyl)-1-pentanol | C13H18O

1-(2-Vinylphenyl)-1-pentanol

  • Molecular FormulaC13H18O
  • Average mass190.281 Da
  • Monoisotopic mass190.135757 Da
  • ChemSpider ID21447264

More details:

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

1-(2-Vinylphenyl)-1-pentanol [ACD/IUPAC Name]
1-(2-Vinylphenyl)-1-pentanol [German] [ACD/IUPAC Name]
1-(2-Vinylphényl)-1-pentanol [French] [ACD/IUPAC Name]
Benzenemethanol, α-butyl-2-ethenyl- [ACD/Index Name]
UPENNABS024
WSK_009

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

Density: 1.0±0.1 g/cm3
Boiling Point: 305.8±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.7±3.0 kJ/mol
Flash Point: 125.5±17.8 °C
Index of Refraction: 1.547
Molar Refractivity: 62.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 302.45
ACD/KOC (pH 5.5): 2076.12
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 302.45
ACD/KOC (pH 7.4): 2076.12
Polar Surface Area: 20 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 196.0±3.0 cm3

Click to predict properties on the Chemicalize site


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