Found 33 results

Search term: MF = 'C_{19}H_{14}Br_{2}N_{2}O_{5}S'
ChemSpider 2D Image | 2,6-Dibromo-4-[(E)-(2-furoylhydrazono)methyl]phenyl 4-methylbenzenesulfonate | C19H14Br2N2O5S

2,6-Dibromo-4-[(E)-(2-furoylhydrazono)methyl]phenyl 4-methylbenzenesulfonate

  • Molecular FormulaC19H14Br2N2O5S
  • Average mass542.198 Da
  • Monoisotopic mass539.898987 Da
  • ChemSpider ID81122497

  • Double-bond stereo - Double-bond stereo

More details:

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

2,6-Dibrom-4-[(E)-(2-furoylhydrazono)methyl]phenyl-4-methylbenzolsulfonat [German] [ACD/IUPAC Name]
2,6-Dibromo-4-[(E)-(2-furoylhydrazono)methyl]phenyl 4-methylbenzenesulfonate [ACD/IUPAC Name]
2-Furancarboxylic acid, 2-[(1E)-[3,5-dibromo-4-[[(4-methylphenyl)sulfonyl]oxy]phenyl]methylene]hydrazide [ACD/Index Name]
4-Méthylbenzènesulfonate de 2,6-dibromo-4-[(E)-(2-furoylhydrazono)méthyl]phényle [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.659
Molar Refractivity: 116.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.67
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 1555.98
ACD/KOC (pH 5.5): 6705.55
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 1555.57
ACD/KOC (pH 7.4): 6703.79
Polar Surface Area: 106 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 56.2±7.0 dyne/cm
Molar Volume: 317.0±7.0 cm3

Click to predict properties on the Chemicalize site


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