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Search term: WNIJXQKGBBAPDV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,2'-{[(2,6-Dichloro-4-pyridinyl)methyl]imino}diethanol | C10H14Cl2N2O2

2,2'-{[(2,6-Dichloro-4-pyridinyl)methyl]imino}diethanol

  • Molecular FormulaC10H14Cl2N2O2
  • Average mass265.136 Da
  • Monoisotopic mass264.043243 Da
  • ChemSpider ID30458199

More details:

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

2,2'-{[(2,6-Dichlor-4-pyridinyl)methyl]imino}diethanol [German] [ACD/IUPAC Name]
2,2'-{[(2,6-Dichloro-4-pyridinyl)methyl]imino}diethanol [ACD/IUPAC Name]
2,2'-{[(2,6-Dichloro-4-pyridinyl)méthyl]imino}diéthanol [French] [ACD/IUPAC Name]
Ethanol, 2,2'-[[(2,6-dichloro-4-pyridinyl)methyl]imino]bis- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 434.4±40.0 °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: 216.5±27.3 °C
Index of Refraction: 1.588
Molar Refractivity: 64.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.34
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.41
ACD/KOC (pH 5.5): 38.45
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 2.36
ACD/KOC (pH 7.4): 64.27
Polar Surface Area: 57 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 58.3±3.0 dyne/cm
Molar Volume: 191.2±3.0 cm3

Click to predict properties on the Chemicalize site


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