ChemSpider 2D Image | 1-Phenyl-1-(1-~2~H)butanol | C10H13DO

1-Phenyl-1-(1-2H)butanol

  • Molecular FormulaC10H13DO
  • Average mass151.224 Da
  • Monoisotopic mass151.110748 Da
  • ChemSpider ID74014581

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Phenyl-1-(1-2H)butanol [German] [ACD/IUPAC Name]
1-Phenyl-1-(1-2H)butanol [ACD/IUPAC Name]
1-Phényl-1-(1-2H)butanol [French] [ACD/IUPAC Name]
Benzenemethan-d-ol, α-propyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 231.9±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.5±3.0 kJ/mol
Flash Point: 102.8±0.0 °C
Index of Refraction: 1.519
Molar Refractivity: 46.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 40.13
ACD/KOC (pH 5.5): 489.12
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 40.13
ACD/KOC (pH 7.4): 489.12
Polar Surface Area: 20 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 153.5±3.0 cm3

Click to predict properties on the Chemicalize site


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