ChemSpider 2D Image | Mesityl(~2~H_2_)methan(~2~H)ol | C10H11D3O

Mesityl(2H2)methan(2H)ol

  • Molecular FormulaC10H11D3O
  • Average mass153.236 Da
  • Monoisotopic mass153.123291 Da
  • ChemSpider ID23940240

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzenemethan-d2-ol-d, 2,4,6-trimethyl- [ACD/Index Name]
Mesityl(2H2)methan(2H)ol [German] [ACD/IUPAC Name]
Mesityl(2H2)methan(2H)ol [ACD/IUPAC Name]
Mésityl(2H2)méthan(2H)ol [French] [ACD/IUPAC Name]

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

Density: 1.0±0.0 g/cm3
Boiling Point: 235.1±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 49.9±0.0 kJ/mol
Flash Point: 105.9±0.0 °C
Index of Refraction: 1.533
Molar Refractivity: 47.2±0.0 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 48.76
ACD/KOC (pH 5.5): 562.21
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 48.76
ACD/KOC (pH 7.4): 562.21
Polar Surface Area: 20 Å2
Polarizability: 18.7±0.0 10-24cm3
Surface Tension: 36.5±0.0 dyne/cm
Molar Volume: 152.1±0.0 cm3

Click to predict properties on the Chemicalize site


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