ChemSpider 2D Image | N-[6-Methyl-2-(1-naphthyl)-2H-benzotriazol-5-yl]-2-(2,4,6-trichloro-3,5-dimethylphenoxy)acetamide | C27H21Cl3N4O2

N-[6-Methyl-2-(1-naphthyl)-2H-benzotriazol-5-yl]-2-(2,4,6-trichloro-3,5-dimethylphenoxy)acetamide

  • Molecular FormulaC27H21Cl3N4O2
  • Average mass539.840 Da
  • Monoisotopic mass538.072998 Da
  • ChemSpider ID68694203

More details:

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

Acetamide, N-[6-methyl-2-(1-naphthalenyl)-2H-1,2,3-benzotriazol-5-yl]-2-(2,4,6-trichloro-3,5-dimethylphenoxy)- [ACD/Index Name]
N-[6-Methyl-2-(1-naphthyl)-2H-benzotriazol-5-yl]-2-(2,4,6-trichlor-3,5-dimethylphenoxy)acetamid [German] [ACD/IUPAC Name]
N-[6-Methyl-2-(1-naphthyl)-2H-benzotriazol-5-yl]-2-(2,4,6-trichloro-3,5-dimethylphenoxy)acetamide [ACD/IUPAC Name]
N-[6-Méthyl-2-(1-naphtyl)-2H-benzotriazol-5-yl]-2-(2,4,6-trichloro-3,5-diméthylphénoxy)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.680
Molar Refractivity: 142.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 9.01
ACD/LogD (pH 5.5): 7.82
ACD/BCF (pH 5.5): 512837.78
ACD/KOC (pH 5.5): 425373.88
ACD/LogD (pH 7.4): 7.82
ACD/BCF (pH 7.4): 512760.66
ACD/KOC (pH 7.4): 425309.91
Polar Surface Area: 69 Å2
Polarizability: 56.6±0.5 10-24cm3
Surface Tension: 49.9±7.0 dyne/cm
Molar Volume: 378.1±7.0 cm3

Click to predict properties on the Chemicalize site


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