ChemSpider 2D Image | 4-[(~2~H_3_)Methyloxy]-2-(2-methyl-2-propanyl)phenol | C11H13D3O2

4-[(2H3)Methyloxy]-2-(2-methyl-2-propanyl)phenol

  • Molecular FormulaC11H13D3O2
  • Average mass183.262 Da
  • Monoisotopic mass183.133865 Da
  • ChemSpider ID115008989
  • Non-standard isotope - Non-standard isotope


More details:






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

4-[(2H3)Methyloxy]-2-(2-methyl-2-propanyl)phenol [German] [ACD/IUPAC Name]
4-[(2H3)Methyloxy]-2-(2-methyl-2-propanyl)phenol [ACD/IUPAC Name]
4-[(2H3)Méthyloxy]-2-(2-méthyl-2-propanyl)phénol [French] [ACD/IUPAC Name]
Phenol, 2-(1,1-dimethylethyl)-4-(methyl-d3-oxy)- [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: 269.1±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.8±3.0 kJ/mol
Flash Point: 105.6±8.9 °C
Index of Refraction: 1.508
Molar Refractivity: 53.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 142.72
ACD/KOC (pH 5.5): 1212.81
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 142.72
ACD/KOC (pH 7.4): 1212.77
Polar Surface Area: 29 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 32.7±3.0 dyne/cm
Molar Volume: 178.6±3.0 cm3

Click to predict properties on the Chemicalize site






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