ChemSpider 2D Image | 3-[(4,4,5,5-~2~H_4_)-4,5-Dihydro-1H-imidazol-2-ylmethyl]-2,4-dimethyl-6-(2-methyl-2-propanyl)phenol | C16H20D4N2O

3-[(4,4,5,5-2H4)-4,5-Dihydro-1H-imidazol-2-ylmethyl]-2,4-dimethyl-6-(2-methyl-2-propanyl)phenol

  • Molecular FormulaC16H20D4N2O
  • Average mass264.399 Da
  • Monoisotopic mass264.213959 Da
  • ChemSpider ID28295723

  • Non-standard isotope - Non-standard isotope

More details:

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

3-[(4,4,5,5-2H4)-4,5-Dihydro-1H-imidazol-2-ylmethyl]-2,4-dimethyl-6-(2-methyl-2-propanyl)phenol [German] [ACD/IUPAC Name]
3-[(4,4,5,5-2H4)-4,5-Dihydro-1H-imidazol-2-ylmethyl]-2,4-dimethyl-6-(2-methyl-2-propanyl)phenol [ACD/IUPAC Name]
3-[(4,4,5,5-2H4)-4,5-Dihydro-1H-imidazol-2-ylméthyl]-2,4-diméthyl-6-(2-méthyl-2-propanyl)phénol [French] [ACD/IUPAC Name]
Phenol, 3-[(4,5-dihydro-d2-1H-imidazol-2-yl-4,5-d2)methyl]-6-(1,1-dimethylethyl)-2,4-dimethyl- [ACD/Index Name]
1262053-60-0 [RN]
6-tert-Butyl-3-(2-imidazolin-2-ylmethyl)-2,4-dimethylphenol
Oxymetazoline-d4
Oxymetazoline-d4 (imidazoline-d4)

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

Density: 1.1±0.1 g/cm3
Boiling Point: 431.9±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 215.0±25.4 °C
Index of Refraction: 1.559
Molar Refractivity: 77.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.52
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 3.41
ACD/KOC (pH 5.5): 22.61
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 3.63
ACD/KOC (pH 7.4): 24.09
Polar Surface Area: 45 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 34.8±7.0 dyne/cm
Molar Volume: 240.9±7.0 cm3

Click to predict properties on the Chemicalize site


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