Found 38 results

Search term: MF = 'C_{21}H_{16}Br_{2}N_{2}O_{2}S'
ChemSpider 2D Image | 2-(2,4-Dibromophenoxy)-N'-{(Z)-[4-(phenylsulfanyl)phenyl]methylene}acetohydrazide | C21H16Br2N2O2S

2-(2,4-Dibromophenoxy)-N'-{(Z)-[4-(phenylsulfanyl)phenyl]methylene}acetohydrazide

  • Molecular FormulaC21H16Br2N2O2S
  • Average mass520.237 Da
  • Monoisotopic mass517.929932 Da
  • ChemSpider ID99786041

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(2,4-Dibromophenoxy)-N'-{(Z)-[4-(phenylsulfanyl)phenyl]methylene}acetohydrazide [ACD/IUPAC Name]
2-(2,4-Dibromophénoxy)-N'-{(Z)-[4-(phénylsulfanyl)phényl]méthylène}acétohydrazide [French] [ACD/IUPAC Name]
2-(2,4-Dibromphenoxy)-N'-{(Z)-[4-(phenylsulfanyl)phenyl]methylen}acetohydrazid [German] [ACD/IUPAC Name]
Acetic acid, 2-(2,4-dibromophenoxy)-, 2-[(1Z)-[4-(phenylthio)phenyl]methylene]hydrazide [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: 1.648
Molar Refractivity: 123.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 7.74
ACD/LogD (pH 5.5): 6.52
ACD/BCF (pH 5.5): 52903.69
ACD/KOC (pH 5.5): 83685.98
ACD/LogD (pH 7.4): 6.52
ACD/BCF (pH 7.4): 52899.80
ACD/KOC (pH 7.4): 83679.83
Polar Surface Area: 76 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 50.8±7.0 dyne/cm
Molar Volume: 337.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement