ChemSpider 2D Image | N-[2-(4-Butylphenyl)-6-chloro-2H-benzotriazol-5-yl]-4-(4-morpholinyl)-3-nitrobenzamide | C27H27ClN6O4

N-[2-(4-Butylphenyl)-6-chloro-2H-benzotriazol-5-yl]-4-(4-morpholinyl)-3-nitrobenzamide

  • Molecular FormulaC27H27ClN6O4
  • Average mass534.994 Da
  • Monoisotopic mass534.178223 Da
  • ChemSpider ID68702373

More details:

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

Benzamide, N-[2-(4-butylphenyl)-6-chloro-2H-1,2,3-benzotriazol-5-yl]-4-(4-morpholinyl)-3-nitro- [ACD/Index Name]
N-[2-(4-Butylphenyl)-6-chlor-2H-benzotriazol-5-yl]-4-(4-morpholinyl)-3-nitrobenzamid [German] [ACD/IUPAC Name]
N-[2-(4-Butylphenyl)-6-chloro-2H-benzotriazol-5-yl]-4-(4-morpholinyl)-3-nitrobenzamide [ACD/IUPAC Name]
N-[2-(4-Butylphényl)-6-chloro-2H-benzotriazol-5-yl]-4-(4-morpholinyl)-3-nitrobenzamide [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: 1.686
Molar Refractivity: 143.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 7.29
ACD/LogD (pH 5.5): 5.57
ACD/BCF (pH 5.5): 10133.12
ACD/KOC (pH 5.5): 25638.42
ACD/LogD (pH 7.4): 5.57
ACD/BCF (pH 7.4): 10078.18
ACD/KOC (pH 7.4): 25499.42
Polar Surface Area: 118 Å2
Polarizability: 56.9±0.5 10-24cm3
Surface Tension: 58.2±7.0 dyne/cm
Molar Volume: 377.3±7.0 cm3

Click to predict properties on the Chemicalize site


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