Found 26 results

Search term: MF = 'C_{24}H_{20}Br_{2}N_{2}O_{4}S'
ChemSpider 2D Image | Methyl ({5-bromo-2-[(Z)-({3-[(4-bromophenoxy)methyl]benzoyl}hydrazono)methyl]phenyl}sulfanyl)acetate | C24H20Br2N2O4S

Methyl ({5-bromo-2-[(Z)-({3-[(4-bromophenoxy)methyl]benzoyl}hydrazono)methyl]phenyl}sulfanyl)acetate

  • Molecular FormulaC24H20Br2N2O4S
  • Average mass592.300 Da
  • Monoisotopic mass589.951050 Da
  • ChemSpider ID82354836

  • Double-bond stereo - Double-bond stereo

More details:

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

({5-Bromo-2-[(Z)-({3-[(4-bromophénoxy)méthyl]benzoyl}hydrazono)méthyl]phényl}sulfanyl)acétate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-[(4-bromophenoxy)methyl]-, 2-[(1Z)-[4-bromo-2-[(2-methoxy-2-oxoethyl)thio]phenyl]methylene]hydrazide [ACD/Index Name]
Methyl ({5-bromo-2-[(Z)-({3-[(4-bromophenoxy)methyl]benzoyl}hydrazono)methyl]phenyl}sulfanyl)acetate [ACD/IUPAC Name]
Methyl-({5-brom-2-[(Z)-({3-[(4-bromphenoxy)methyl]benzoyl}hydrazono)methyl]phenyl}sulfanyl)acetat [German] [ACD/IUPAC 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: 5.94
ACD/LogD (pH 5.5): 5.81
ACD/BCF (pH 5.5): 15296.67
ACD/KOC (pH 5.5): 34428.81
ACD/LogD (pH 7.4): 5.81
ACD/BCF (pH 7.4): 15295.55
ACD/KOC (pH 7.4): 34426.27
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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