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Search term: HHGOOXRIHBVNFX-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[2-(3,4-Dichlorophenyl)ethyl]-N'-[4-(4,5,6,7-tetrabromo-1H-benzimidazol-1-yl)butyl]succinamide | C23H22Br4Cl2N4O2

N-[2-(3,4-Dichlorophenyl)ethyl]-N'-[4-(4,5,6,7-tetrabromo-1H-benzimidazol-1-yl)butyl]succinamide

  • Molecular FormulaC23H22Br4Cl2N4O2
  • Average mass776.968 Da
  • Monoisotopic mass771.785278 Da
  • ChemSpider ID123961739

More details:

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

Butanediamide, N1-[2-(3,4-dichlorophenyl)ethyl]-N4-[4-(4,5,6,7-tetrabromo-1H-benzimidazol-1-yl)butyl]- [ACD/Index Name]
N-[2-(3,4-Dichlorophenyl)ethyl]-N'-[4-(4,5,6,7-tetrabromo-1H-benzimidazol-1-yl)butyl]succinamide [ACD/IUPAC Name]
N-[2-(3,4-Dichlorophényl)éthyl]-N'-[4-(4,5,6,7-tétrabromo-1H-benzimidazol-1-yl)butyl]succinamide [French] [ACD/IUPAC Name]
N-[2-(3,4-Dichlorphenyl)ethyl]-N'-[4-(4,5,6,7-tetrabrom-1H-benzimidazol-1-yl)butyl]succinamid [German] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.692
Molar Refractivity: 155.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 6.22
ACD/LogD (pH 5.5): 6.74
ACD/BCF (pH 5.5): 78301.18
ACD/KOC (pH 5.5): 110798.70
ACD/LogD (pH 7.4): 6.74
ACD/BCF (pH 7.4): 78304.10
ACD/KOC (pH 7.4): 110802.84
Polar Surface Area: 76 Å2
Polarizability: 61.5±0.5 10-24cm3
Surface Tension: 57.3±7.0 dyne/cm
Molar Volume: 405.2±7.0 cm3

Click to predict properties on the Chemicalize site


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