ChemSpider 2D Image | 4,5-Dibromo-N'-{(Z)-[4-(hexyloxy)phenyl]methylene}-2-thiophenecarbohydrazide | C18H20Br2N2O2S

4,5-Dibromo-N'-{(Z)-[4-(hexyloxy)phenyl]methylene}-2-thiophenecarbohydrazide

  • Molecular FormulaC18H20Br2N2O2S
  • Average mass488.237 Da
  • Monoisotopic mass485.961212 Da
  • ChemSpider ID82493552

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Thiophenecarboxylic acid, 4,5-dibromo-, 2-[(1Z)-[4-(hexyloxy)phenyl]methylene]hydrazide [ACD/Index Name]
4,5-Dibrom-N'-{(Z)-[4-(hexyloxy)phenyl]methylen}-2-thiophencarbohydrazid [German] [ACD/IUPAC Name]
4,5-Dibromo-N'-{(Z)-[4-(hexyloxy)phenyl]methylene}-2-thiophenecarbohydrazide [ACD/IUPAC Name]
4,5-Dibromo-N'-{(Z)-[4-(hexyloxy)phényl]méthylène}-2-thiophènecarbohydrazide [French] [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: 1.620
Molar Refractivity: 111.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.54
ACD/LogD (pH 5.5): 6.21
ACD/BCF (pH 5.5): 31087.12
ACD/KOC (pH 5.5): 57196.95
ACD/LogD (pH 7.4): 6.21
ACD/BCF (pH 7.4): 31080.08
ACD/KOC (pH 7.4): 57184.01
Polar Surface Area: 79 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 317.3±7.0 cm3

Click to predict properties on the Chemicalize site


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