ChemSpider 2D Image | 6-({[4-(4-Chlorophenoxy)(~2~H_4_)phenyl]oxy}methyl)-1-hydroxy-4-methyl-2(1H)-pyridinone | C19H12D4ClNO4

6-({[4-(4-Chlorophenoxy)(2H4)phenyl]oxy}methyl)-1-hydroxy-4-methyl-2(1H)-pyridinone

  • Molecular FormulaC19H12D4ClNO4
  • Average mass361.812 Da
  • Monoisotopic mass361.101898 Da
  • ChemSpider ID58793653

  • Non-standard isotope - Non-standard isotope

More details:

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

2(1H)-Pyridinone, 6-[[[4-(4-chlorophenoxy)phenyl-2,3,5,6-d4]oxy]methyl]-1-hydroxy-4-methyl- [ACD/Index Name]
6-({[4-(4-Chlorophenoxy)(2H4)phenyl]oxy}methyl)-1-hydroxy-4-methyl-2(1H)-pyridinone [ACD/IUPAC Name]
6-({[4-(4-Chlorophénoxy)(2H4)phényl]oxy}méthyl)-1-hydroxy-4-méthyl-2(1H)-pyridinone [French] [ACD/IUPAC Name]
6-({[4-(4-Chlorphenoxy)(2H4)phenyl]oxy}methyl)-1-hydroxy-4-methyl-2(1H)-pyridinon [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 532.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 275.7±32.9 °C
Index of Refraction: 1.630
Molar Refractivity: 94.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 80.66
ACD/KOC (pH 5.5): 708.19
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 2.72
ACD/KOC (pH 7.4): 23.92
Polar Surface Area: 59 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 265.6±3.0 cm3

Click to predict properties on the Chemicalize site


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