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Search term: DQOMFJVWUKAZHW-LFYBBSHMSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Methyl (2E)-2-(5-bromo-2-hydroxybenzylidene)hydrazinecarbimidothioate | C9H10BrN3OS

Methyl (2E)-2-(5-bromo-2-hydroxybenzylidene)hydrazinecarbimidothioate

  • Molecular FormulaC9H10BrN3OS
  • Average mass288.164 Da
  • Monoisotopic mass286.972778 Da
  • ChemSpider ID21539707

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(5-Bromo-2-hydroxybenzylidène)hydrazinecarbimidothioate de méthyle [French] [ACD/IUPAC Name]
Hydrazinecarboximidothioic acid, 2-[(5-bromo-2-hydroxyphenyl)methylene]-, methyl ester, (2E)- [ACD/Index Name]
Methyl (2E)-2-(5-bromo-2-hydroxybenzylidene)hydrazinecarbimidothioate [ACD/IUPAC Name]
Methyl-(2E)-2-(5-brom-2-hydroxybenzyliden)hydrazincarbimidothioat [German] [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: 433.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.6±3.0 kJ/mol
Flash Point: 216.0±31.5 °C
Index of Refraction: 1.654
Molar Refractivity: 65.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 52.04
ACD/KOC (pH 5.5): 434.33
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 52.51
ACD/KOC (pH 7.4): 438.25
Polar Surface Area: 96 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 54.2±7.0 dyne/cm
Molar Volume: 178.7±7.0 cm3

Click to predict properties on the Chemicalize site


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