ChemSpider 2D Image | 2-Amino-3-[(2,5-dimethylbenzyl)oxy]-6-methylpyridinium | C15H19N2O

2-Amino-3-[(2,5-dimethylbenzyl)oxy]-6-methylpyridinium

  • Molecular FormulaC15H19N2O
  • Average mass243.324 Da
  • Monoisotopic mass243.149185 Da
  • ChemSpider ID21209377

  • Charge - Charge

More details:

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

2-Amino-3-[(2,5-dimethylbenzyl)oxy]-6-methylpyridinium [ACD/IUPAC Name]
2-Amino-3-[(2,5-dimethylbenzyl)oxy]-6-methylpyridinium [German] [ACD/IUPAC Name]
2-Amino-3-[(2,5-diméthylbenzyl)oxy]-6-méthylpyridinium [French] [ACD/IUPAC Name]
Pyridinium, 2-amino-3-[(2,5-dimethylphenyl)methoxy]-6-methyl- [ACD/Index Name]
ZINC04288772

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

Density:
Boiling Point: 395.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 192.9±26.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 2.86
ACD/KOC (pH 5.5): 15.32
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 44.51
ACD/KOC (pH 7.4): 238.07
Polar Surface Area: 49 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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