ChemSpider 2D Image | (2E,2'E)-3,3'-(5,5'-Dibromo-6,6'-dihydroxy-3,3'-biphenyldiyl)bis{N-[2-(3-bromo-4-hydroxyphenyl)ethyl]-2-(hydroxyimino)propanamide} | C34H30Br4N4O8

(2E,2'E)-3,3'-(5,5'-Dibromo-6,6'-dihydroxy-3,3'-biphenyldiyl)bis{N-[2-(3-bromo-4-hydroxyphenyl)ethyl]-2-(hydroxyimino)propanamide}

  • Molecular FormulaC34H30Br4N4O8
  • Average mass942.240 Da
  • Monoisotopic mass937.879700 Da
  • ChemSpider ID9030345

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,2'E)-3,3'-(5,5'-Dibrom-6,6'-dihydroxy-3,3'-biphenyldiyl)bis{N-[2-(3-brom-4-hydroxyphenyl)ethyl]-2-(hydroxyimino)propanamid} [German] [ACD/IUPAC Name]
(2E,2'E)-3,3'-(5,5'-Dibromo-6,6'-dihydroxy-3,3'-biphenyldiyl)bis{N-[2-(3-bromo-4-hydroxyphenyl)ethyl]-2-(hydroxyimino)propanamide} [ACD/IUPAC Name]
(2E,2'E)-3,3'-(5,5'-Dibromo-6,6'-dihydroxy-3,3'-biphényldiyl)bis{N-[2-(3-bromo-4-hydroxyphényl)éthyl]-2-(hydroxyimino)propanamide} [French] [ACD/IUPAC Name]
[1,1'-Biphenyl]-3,3'-dipropanamide, 5,5'-dibromo-N3,N3'-bis[2-(3-bromo-4-hydroxyphenyl)ethyl]-6,6'-dihydroxy-α,α'-bis(hydroxyimino)-, (α3E,α3'E)- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.703
Molar Refractivity: 198.3±0.5 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 4
ACD/LogP: 6.39
ACD/LogD (pH 5.5): 6.34
ACD/BCF (pH 5.5): 38297.37
ACD/KOC (pH 5.5): 65928.79
ACD/LogD (pH 7.4): 5.79
ACD/BCF (pH 7.4): 10797.21
ACD/KOC (pH 7.4): 18587.35
Polar Surface Area: 204 Å2
Polarizability: 78.6±0.5 10-24cm3
Surface Tension: 63.9±7.0 dyne/cm
Molar Volume: 511.7±7.0 cm3

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