ChemSpider 2D Image | (2E,2'E)-N,N'-1,4-Butanediylbis[3-(3,5-dibromo-2-hydroxy-4-methoxyphenyl)-2-(hydroxyimino)propanamide] | C24H26Br4N4O8

(2E,2'E)-N,N'-1,4-Butanediylbis[3-(3,5-dibromo-2-hydroxy-4-methoxyphenyl)-2-(hydroxyimino)propanamide]

  • Molecular FormulaC24H26Br4N4O8
  • Average mass818.101 Da
  • Monoisotopic mass813.848389 Da
  • ChemSpider ID8756664

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,2'E)-N,N'-1,4-Butandiylbis[3-(3,5-dibrom-2-hydroxy-4-methoxyphenyl)-2-(hydroxyimino)propanamid] [German] [ACD/IUPAC Name]
(2E,2'E)-N,N'-1,4-Butanediylbis[3-(3,5-dibromo-2-hydroxy-4-methoxyphenyl)-2-(hydroxyimino)propanamide] [ACD/IUPAC Name]
(2E,2'E)-N,N'-1,4-Butanediylbis[3-(3,5-dibromo-2-hydroxy-4-méthoxyphényl)-2-(hydroxyimino)propanamide] [French] [ACD/IUPAC Name]
Benzenepropanamide, N,N'-1,4-butanediylbis[3,5-dibromo-2-hydroxy-α-(hydroxyimino)-4-methoxy-, (αE)- [ACD/Index Name]

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

Density: 1.9±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.666
Molar Refractivity: 158.0±0.0 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 4
ACD/LogP: 5.30
ACD/LogD (pH 5.5): 5.27
ACD/BCF (pH 5.5): 5904.53
ACD/KOC (pH 5.5): 17071.72
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 433.30
ACD/KOC (pH 7.4): 1252.81
Polar Surface Area: 182 Å2
Polarizability: 62.6±0.0 10-24cm3
Surface Tension: 59.7±0.0 dyne/cm
Molar Volume: 425.2±0.0 cm3

Click to predict properties on the Chemicalize site


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