ChemSpider 2D Image | 2-(3,5-Dibromo-4-hydroxybenzoyl)-N-(2-methyl-2-propanyl)hydrazinecarbothioamide | C12H15Br2N3O2S

2-(3,5-Dibromo-4-hydroxybenzoyl)-N-(2-methyl-2-propanyl)hydrazinecarbothioamide

  • Molecular FormulaC12H15Br2N3O2S
  • Average mass425.139 Da
  • Monoisotopic mass422.925171 Da
  • ChemSpider ID68742081

More details:

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

2-(3,5-Dibrom-4-hydroxybenzoyl)-N-(2-methyl-2-propanyl)hydrazincarbothioamid [German] [ACD/IUPAC Name]
2-(3,5-Dibromo-4-hydroxybenzoyl)-N-(2-methyl-2-propanyl)hydrazinecarbothioamide [ACD/IUPAC Name]
2-(3,5-Dibromo-4-hydroxybenzoyl)-N-(2-méthyl-2-propanyl)hydrazinecarbothioamide [French] [ACD/IUPAC Name]
Benzoic acid, 3,5-dibromo-4-hydroxy-, 2-[[(1,1-dimethylethyl)amino]thioxomethyl]hydrazide [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.643
Molar Refractivity: 90.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 86.68
ACD/KOC (pH 5.5): 604.09
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 1.68
ACD/KOC (pH 7.4): 11.73
Polar Surface Area: 105 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 59.8±3.0 dyne/cm
Molar Volume: 249.3±3.0 cm3

Click to predict properties on the Chemicalize site


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