ChemSpider 2D Image | N-[2-(4-Butylphenyl)-6-chloro-2H-benzotriazol-5-yl]-5-(3,4-dichlorophenyl)-2-furamide | C27H21Cl3N4O2

N-[2-(4-Butylphenyl)-6-chloro-2H-benzotriazol-5-yl]-5-(3,4-dichlorophenyl)-2-furamide

  • Molecular FormulaC27H21Cl3N4O2
  • Average mass539.840 Da
  • Monoisotopic mass538.072998 Da
  • ChemSpider ID68837440

More details:

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

2-Furancarboxamide, N-[2-(4-butylphenyl)-6-chloro-2H-1,2,3-benzotriazol-5-yl]-5-(3,4-dichlorophenyl)- [ACD/Index Name]
N-[2-(4-Butylphenyl)-6-chlor-2H-benzotriazol-5-yl]-5-(3,4-dichlorphenyl)-2-furamid [German] [ACD/IUPAC Name]
N-[2-(4-Butylphenyl)-6-chloro-2H-benzotriazol-5-yl]-5-(3,4-dichlorophenyl)-2-furamide [ACD/IUPAC Name]
N-[2-(4-Butylphényl)-6-chloro-2H-benzotriazol-5-yl]-5-(3,4-dichlorophényl)-2-furamide [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: 1.678
Molar Refractivity: 143.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 9.60
ACD/LogD (pH 5.5): 5.35
ACD/BCF (pH 5.5): 2647.30
ACD/KOC (pH 5.5): 3176.98
ACD/LogD (pH 7.4): 5.08
ACD/BCF (pH 7.4): 1414.01
ACD/KOC (pH 7.4): 1696.93
Polar Surface Area: 73 Å2
Polarizability: 56.8±0.5 10-24cm3
Surface Tension: 52.0±7.0 dyne/cm
Molar Volume: 379.9±7.0 cm3

Click to predict properties on the Chemicalize site


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