ChemSpider 2D Image | 5-(2-Chlorobenzyl)-2-(2-hydroxyethyl)-6-methyl-3(2H)-pyridazinone | C14H15ClN2O2

5-(2-Chlorobenzyl)-2-(2-hydroxyethyl)-6-methyl-3(2H)-pyridazinone

  • Molecular FormulaC14H15ClN2O2
  • Average mass278.734 Da
  • Monoisotopic mass278.082214 Da
  • ChemSpider ID21131626

More details:

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

3(2H)-Pyridazinone, 5-[(2-chlorophenyl)methyl]-2-(2-hydroxyethyl)-6-methyl- [ACD/Index Name]
5-(2-Chlorbenzyl)-2-(2-hydroxyethyl)-6-methyl-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
5-(2-Chlorobenzyl)-2-(2-hydroxyethyl)-6-methyl-3(2H)-pyridazinone [ACD/IUPAC Name]
5-(2-Chlorobenzyl)-2-(2-hydroxyéthyl)-6-méthyl-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
5-(2-chlorbenzyl)-2-(2-hydroxymethyl)-6-methyl-3-(2H)-pyrida zinone
5-(2-chlorobenzyl)-2-(hydroxyethyl)-6-methylpyridazin-3-one

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

Density: 1.3±0.1 g/cm3
Boiling Point: 443.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 222.2±31.5 °C
Index of Refraction: 1.600
Molar Refractivity: 75.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.27
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 13.04
ACD/KOC (pH 5.5): 218.71
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 13.04
ACD/KOC (pH 7.4): 218.71
Polar Surface Area: 53 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 46.1±7.0 dyne/cm
Molar Volume: 219.5±7.0 cm3

Click to predict properties on the Chemicalize site


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