ChemSpider 2D Image | N-[2-(4-Butylphenyl)-6-chloro-2H-benzotriazol-5-yl]-2-(4-cyclohexylphenoxy)acetamide | C30H33ClN4O2

N-[2-(4-Butylphenyl)-6-chloro-2H-benzotriazol-5-yl]-2-(4-cyclohexylphenoxy)acetamide

  • Molecular FormulaC30H33ClN4O2
  • Average mass517.062 Da
  • Monoisotopic mass516.229187 Da
  • ChemSpider ID3693166

More details:

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

Acetamide, N-[2-(4-butylphenyl)-6-chloro-2H-1,2,3-benzotriazol-5-yl]-2-(4-cyclohexylphenoxy)- [ACD/Index Name]
N-[2-(4-Butylphenyl)-6-chlor-2H-benzotriazol-5-yl]-2-(4-cyclohexylphenoxy)acetamid [German] [ACD/IUPAC Name]
N-[2-(4-Butylphenyl)-6-chloro-2H-benzotriazol-5-yl]-2-(4-cyclohexylphenoxy)acetamide [ACD/IUPAC Name]
N-[2-(4-Butylphényl)-6-chloro-2H-benzotriazol-5-yl]-2-(4-cyclohexylphénoxy)acétamide [French] [ACD/IUPAC Name]
N-[2-(4-butylphenyl)-6-chloro-2H-1,2,3-benzotriazol-5-yl]-2-(4-cyclohexylphenoxy)acetamide
N-[2-(4-Butyl-phenyl)-6-chloro-2H-benzotriazol-5-yl]-2-(4-cyclohexyl-phenoxy)-acetamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.642
Molar Refractivity: 147.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 9.36
ACD/LogD (pH 5.5): 7.26
ACD/BCF (pH 5.5): 195705.73
ACD/KOC (pH 5.5): 213453.73
ACD/LogD (pH 7.4): 7.26
ACD/BCF (pH 7.4): 195513.09
ACD/KOC (pH 7.4): 213243.61
Polar Surface Area: 69 Å2
Polarizability: 58.6±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 409.5±7.0 cm3

Click to predict properties on the Chemicalize site


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