ChemSpider 2D Image | 2-Amino-3-{[4-(2-methyl-2-propanyl)benzyl]oxy}pyridinium | C16H21N2O

2-Amino-3-{[4-(2-methyl-2-propanyl)benzyl]oxy}pyridinium

  • Molecular FormulaC16H21N2O
  • Average mass257.350 Da
  • Monoisotopic mass257.164825 Da
  • ChemSpider ID21209154

  • Charge - Charge

More details:

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

2-Amino-3-{[4-(2-methyl-2-propanyl)benzyl]oxy}pyridinium [ACD/IUPAC Name]
2-Amino-3-{[4-(2-methyl-2-propanyl)benzyl]oxy}pyridinium [German] [ACD/IUPAC Name]
2-Amino-3-{[4-(2-méthyl-2-propanyl)benzyl]oxy}pyridinium [French] [ACD/IUPAC Name]
Pyridinium, 2-amino-3-[[4-(1,1-dimethylethyl)phenyl]methoxy]- [ACD/Index Name]
ZINC03862237

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

Density:
Boiling Point: 396.9±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 193.8±25.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 1.56
ACD/KOC (pH 5.5): 10.50
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 38.58
ACD/KOC (pH 7.4): 259.42
Polar Surface Area: 49 Å2
Polarizability:
Surface Tension:
Molar Volume:

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