Found 26 results

Search term: MF = 'C_{24}H_{20}Br_{2}N_{2}O_{4}S'
ChemSpider 2D Image | 2-Bromo-4-[(Z)-({[(2-bromobenzyl)sulfanyl]acetyl}hydrazono)methyl]-6-methoxyphenyl benzoate | C24H20Br2N2O4S

2-Bromo-4-[(Z)-({[(2-bromobenzyl)sulfanyl]acetyl}hydrazono)methyl]-6-methoxyphenyl benzoate

  • Molecular FormulaC24H20Br2N2O4S
  • Average mass592.300 Da
  • Monoisotopic mass589.951050 Da
  • ChemSpider ID99847511

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Brom-4-[(Z)-({[(2-brombenzyl)sulfanyl]acetyl}hydrazono)methyl]-6-methoxyphenyl-benzoat [German] [ACD/IUPAC Name]
2-Bromo-4-[(Z)-({[(2-bromobenzyl)sulfanyl]acetyl}hydrazono)methyl]-6-methoxyphenyl benzoate [ACD/IUPAC Name]
Benzoate de 2-bromo-4-[(Z)-({2-[(2-bromobenzyl)sulfanyl]acétyl}hydrazono)méthyl]-6-méthoxyphényle [French] [ACD/IUPAC Name]
Benzoic acid, 2-bromo-4-[(Z)-[2-[2-[[(2-bromophenyl)methyl]thio]acetyl]hydrazinylidene]methyl]-6-methoxyphenyl ester [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.633
Molar Refractivity: 138.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 8.03
ACD/LogD (pH 5.5): 6.66
ACD/BCF (pH 5.5): 67335.96
ACD/KOC (pH 5.5): 99458.09
ACD/LogD (pH 7.4): 6.66
ACD/BCF (pH 7.4): 67332.63
ACD/KOC (pH 7.4): 99453.18
Polar Surface Area: 102 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 50.2±7.0 dyne/cm
Molar Volume: 388.8±7.0 cm3

Click to predict properties on the Chemicalize site


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