Found 3 results

Search term: QYXYANADFPLRFX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-[2-(2-Hydroxybenzylidene)hydrazino]-1,3-thiazol-4(5H)-one | C10H9N3O2S

2-[2-(2-Hydroxybenzylidene)hydrazino]-1,3-thiazol-4(5H)-one

  • Molecular FormulaC10H9N3O2S
  • Average mass235.262 Da
  • Monoisotopic mass235.041550 Da
  • ChemSpider ID35411373

More details:

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

2-[2-(2-Hydroxybenzyliden)hydrazino]-1,3-thiazol-4(5H)-on [German] [ACD/IUPAC Name]
2-[2-(2-Hydroxybenzylidene)hydrazino]-1,3-thiazol-4(5H)-one [ACD/IUPAC Name]
2-[2-(2-Hydroxybenzylidène)hydrazino]-1,3-thiazol-4(5H)-one [French] [ACD/IUPAC Name]
Benzaldehyde, 2-hydroxy-, 1-[2-(4,5-dihydro-4-oxo-2-thiazolyl)hydrazone] [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: 412.7±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 203.4±29.3 °C
Index of Refraction: 1.707
Molar Refractivity: 62.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.48
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 10.33
ACD/KOC (pH 5.5): 185.00
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 9.15
ACD/KOC (pH 7.4): 163.96
Polar Surface Area: 99 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 63.4±7.0 dyne/cm
Molar Volume: 159.8±7.0 cm3

Click to predict properties on the Chemicalize site


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