ChemSpider 2D Image | 1-(2-Benzylphenyl)-1-pentanol | C18H22O

1-(2-Benzylphenyl)-1-pentanol

  • Molecular FormulaC18H22O
  • Average mass254.367 Da
  • Monoisotopic mass254.167068 Da
  • ChemSpider ID21447265

More details:

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

1-(2-Benzylphenyl)-1-pentanol [ACD/IUPAC Name]
1-(2-Benzylphenyl)-1-pentanol [German] [ACD/IUPAC Name]
1-(2-Benzylphényl)-1-pentanol [French] [ACD/IUPAC Name]
Benzenemethanol, α-butyl-2-(phenylmethyl)- [ACD/Index Name]
UPENNABS023
WSK_008

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

Density: 1.0±0.1 g/cm3
Boiling Point: 378.1±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 144.0±15.1 °C
Index of Refraction: 1.559
Molar Refractivity: 80.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.08
ACD/LogD (pH 5.5): 4.89
ACD/BCF (pH 5.5): 3058.77
ACD/KOC (pH 5.5): 10878.01
ACD/LogD (pH 7.4): 4.89
ACD/BCF (pH 7.4): 3058.77
ACD/KOC (pH 7.4): 10878.01
Polar Surface Area: 20 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 249.4±3.0 cm3

Click to predict properties on the Chemicalize site


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