ChemSpider 2D Image | 2-(5-Chloro-2H-benzotriazol-2-yl)-4,6-bis[2-(~2~H_3_)methyl(~2~H_6_)-2-propanyl](~2~H_2_)phenol | C20H4D20ClN3O

2-(5-Chloro-2H-benzotriazol-2-yl)-4,6-bis[2-(2H3)methyl(2H6)-2-propanyl](2H2)phenol

  • Molecular FormulaC20H4D20ClN3O
  • Average mass378.000 Da
  • Monoisotopic mass377.286316 Da
  • ChemSpider ID77494410

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(5-Chlor-2H-benzotriazol-2-yl)-4,6-bis[2-(2H3)methyl(2H6)-2-propanyl](2H2)phenol [German] [ACD/IUPAC Name]
2-(5-Chloro-2H-benzotriazol-2-yl)-4,6-bis[2-(2H3)methyl(2H6)-2-propanyl](2H2)phenol [ACD/IUPAC Name]
2-(5-Chloro-2H-benzotriazol-2-yl)-4,6-bis[2-(2H3)méthyl(2H6)-2-propanyl](2H2)phénol [French] [ACD/IUPAC Name]
Phenol-3,5-d2, 2-(5-chloro-2H-1,2,3-benzotriazol-2-yl)-4,6-bis[1,1-di(methyl-d3)ethyl-2,2,2-d3]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 469.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 237.6±31.5 °C
Index of Refraction: 1.596
Molar Refractivity: 102.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.81
ACD/LogD (pH 5.5): 6.55
ACD/BCF (pH 5.5): 55879.68
ACD/KOC (pH 5.5): 87021.14
ACD/LogD (pH 7.4): 6.54
ACD/BCF (pH 7.4): 54448.66
ACD/KOC (pH 7.4): 84792.63
Polar Surface Area: 51 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 39.4±7.0 dyne/cm
Molar Volume: 301.3±7.0 cm3

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