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Search term: ZFTYDHSJKFOZCC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-{(E)-[(3,5-Dichloro-4-pyridinyl)hydrazono]methyl}-6-methoxyphenol | C13H11Cl2N3O2

2-{(E)-[(3,5-Dichloro-4-pyridinyl)hydrazono]methyl}-6-methoxyphenol

  • Molecular FormulaC13H11Cl2N3O2
  • Average mass312.151 Da
  • Monoisotopic mass311.022827 Da
  • ChemSpider ID21539845

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{(E)-[(3,5-Dichlor-4-pyridinyl)hydrazono]methyl}-6-methoxyphenol [German] [ACD/IUPAC Name]
2-{(E)-[(3,5-Dichloro-4-pyridinyl)hydrazono]methyl}-6-methoxyphenol [ACD/IUPAC Name]
2-{(E)-[(3,5-Dichloro-4-pyridinyl)hydrazono]méthyl}-6-méthoxyphénol [French] [ACD/IUPAC Name]
Benzaldehyde, 2-hydroxy-3-methoxy-, 2-(3,5-dichloro-4-pyridinyl)hydrazone [ACD/Index Name]
2-hydroxy-3-methoxybenzaldehyde (3,5-dichloropyridin-4-yl)hydrazone

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

Density: 1.4±0.1 g/cm3
Boiling Point: 443.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 222.0±28.7 °C
Index of Refraction: 1.623
Molar Refractivity: 77.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.10
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 728.30
ACD/KOC (pH 5.5): 3891.73
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 612.37
ACD/KOC (pH 7.4): 3272.23
Polar Surface Area: 67 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 220.6±7.0 cm3

Click to predict properties on the Chemicalize site


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