ChemSpider 2D Image | 1-Phenyl-1-(1-~2~H)pentanol | C11H15DO

1-Phenyl-1-(1-2H)pentanol

  • Molecular FormulaC11H15DO
  • Average mass165.250 Da
  • Monoisotopic mass165.126389 Da
  • ChemSpider ID62960807

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Phenyl-1-(1-2H)pentanol [German] [ACD/IUPAC Name]
1-Phenyl-1-(1-2H)pentanol [ACD/IUPAC Name]
1-Phényl-1-(1-2H)pentanol [French] [ACD/IUPAC Name]
Benzenemethan-d-ol, α-butyl- [ACD/Index Name]
1021878-08-9 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 245.2±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 51.0±3.0 kJ/mol
Flash Point: 110.7±8.9 °C
Index of Refraction: 1.515
Molar Refractivity: 51.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 71.91
ACD/KOC (pH 5.5): 742.53
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 71.91
ACD/KOC (pH 7.4): 742.53
Polar Surface Area: 20 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 36.7±3.0 dyne/cm
Molar Volume: 170.0±3.0 cm3

Click to predict properties on the Chemicalize site


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