ChemSpider 2D Image | 4-Bromo-N'-{(Z)-[3-bromo-2-hydroxy-5-(2-methyl-2-propanyl)phenyl]methylene}-5-ethyl-2-thiophenecarbohydrazide | C18H20Br2N2O2S

4-Bromo-N'-{(Z)-[3-bromo-2-hydroxy-5-(2-methyl-2-propanyl)phenyl]methylene}-5-ethyl-2-thiophenecarbohydrazide

  • Molecular FormulaC18H20Br2N2O2S
  • Average mass488.237 Da
  • Monoisotopic mass485.961212 Da
  • ChemSpider ID82559181

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Thiophenecarboxylic acid, 4-bromo-5-ethyl-, 2-[(1Z)-[3-bromo-5-(1,1-dimethylethyl)-2-hydroxyphenyl]methylene]hydrazide [ACD/Index Name]
4-Brom-N'-{(Z)-[3-brom-2-hydroxy-5-(2-methyl-2-propanyl)phenyl]methylen}-5-ethyl-2-thiophencarbohydrazid [German] [ACD/IUPAC Name]
4-Bromo-N'-{(Z)-[3-bromo-2-hydroxy-5-(2-methyl-2-propanyl)phenyl]methylene}-5-ethyl-2-thiophenecarbohydrazide [ACD/IUPAC Name]
4-Bromo-N'-{(Z)-[3-bromo-2-hydroxy-5-(2-méthyl-2-propanyl)phényl]méthylène}-5-éthyl-2-thiophènecarbohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.633
Molar Refractivity: 110.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 8.11
ACD/LogD (pH 5.5): 6.36
ACD/BCF (pH 5.5): 40023.23
ACD/KOC (pH 5.5): 67963.15
ACD/LogD (pH 7.4): 5.85
ACD/BCF (pH 7.4): 12208.71
ACD/KOC (pH 7.4): 20731.53
Polar Surface Area: 90 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 46.6±7.0 dyne/cm
Molar Volume: 310.8±7.0 cm3

Click to predict properties on the Chemicalize site


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