ChemSpider 2D Image | 2-[2-(~2~H_1_)Methylphenyl]-2-propanol | C10H13DO

2-[2-(2H1)Methylphenyl]-2-propanol

  • Molecular FormulaC10H13DO
  • Average mass151.224 Da
  • Monoisotopic mass151.110748 Da
  • ChemSpider ID74121594

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[2-(2H1)Methylphenyl]-2-propanol [German] [ACD/IUPAC Name]
2-[2-(2H1)Methylphenyl]-2-propanol [ACD/IUPAC Name]
2-[2-(2H1)Méthylphényl]-2-propanol [French] [ACD/IUPAC Name]
Benzenemethanol, α,α-dimethyl-2-(methyl-d)- [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: 204.8±8.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.6±3.0 kJ/mol
Flash Point: 102.7±3.7 °C
Index of Refraction: 1.516
Molar Refractivity: 46.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.26
ACD/KOC (pH 5.5): 445.85
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.26
ACD/KOC (pH 7.4): 445.85
Polar Surface Area: 20 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 33.8±3.0 dyne/cm
Molar Volume: 153.4±3.0 cm3

Click to predict properties on the Chemicalize site


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