ChemSpider 2D Image | 1-(4-Chlorophenyl)-2-(~2~H_3_)methyl-2-(3,3,3-~2~H_3_)propanol | C10H7D6ClO

1-(4-Chlorophenyl)-2-(2H3)methyl-2-(3,3,3-2H3)propanol

  • Molecular FormulaC10H7D6ClO
  • Average mass190.700 Da
  • Monoisotopic mass190.103149 Da
  • ChemSpider ID58778971

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(4-Chlorophenyl)-2-(2H3)methyl-2-(3,3,3-2H3)propanol [ACD/IUPAC Name]
1-(4-Chlorophényl)-2-(2H3)méthyl-2-(3,3,3-2H3)propanol [French] [ACD/IUPAC Name]
1-(4-Chlorphenyl)-2-(2H3)methyl-2-(3,3,3-2H3)propanol [German] [ACD/IUPAC Name]
Benzeneethanol, 4-chloro-α,α-di(methyl-d3)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 263.2±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.9±3.0 kJ/mol
Flash Point: 113.0±20.4 °C
Index of Refraction: 1.537
Molar Refractivity: 51.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 106.14
ACD/KOC (pH 5.5): 981.17
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 106.14
ACD/KOC (pH 7.4): 981.17
Polar Surface Area: 20 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 164.8±3.0 cm3

Click to predict properties on the Chemicalize site


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