ChemSpider 2D Image | 1-(2-Allylphenyl)-1-pentanol | C14H20O

1-(2-Allylphenyl)-1-pentanol

  • Molecular FormulaC14H20O
  • Average mass204.308 Da
  • Monoisotopic mass204.151413 Da
  • ChemSpider ID21447272

More details:

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

1-(2-Allylphenyl)-1-pentanol [ACD/IUPAC Name]
1-(2-Allylphenyl)-1-pentanol [German] [ACD/IUPAC Name]
1-(2-Allylphényl)-1-pentanol [French] [ACD/IUPAC Name]
Benzenemethanol, α-butyl-2-(2-propen-1-yl)- [ACD/Index Name]
UPENNABS016
WSK_001

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

Density: 1.0±0.1 g/cm3
Boiling Point: 300.3±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.1±3.0 kJ/mol
Flash Point: 115.5±15.1 °C
Index of Refraction: 1.520
Molar Refractivity: 65.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 679.78
ACD/KOC (pH 5.5): 3706.90
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 679.78
ACD/KOC (pH 7.4): 3706.90
Polar Surface Area: 20 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 214.4±3.0 cm3

Click to predict properties on the Chemicalize site


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