ChemSpider 2D Image | 3-Hydroxy-2-(hydroxymethyl)-N-(4-methoxybenzyl)-N,2-dimethyl-1-propanaminium | C14H24NO3

3-Hydroxy-2-(hydroxymethyl)-N-(4-methoxybenzyl)-N,2-dimethyl-1-propanaminium

  • Molecular FormulaC14H24NO3
  • Average mass254.345 Da
  • Monoisotopic mass254.175064 Da
  • ChemSpider ID76962429

  • Charge - Charge

More details:

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

1,3-Propanediol, 2-[[[(4-methoxyphenyl)methyl]methylamino]methyl]-2-methyl-, conjugate acid [ACD/Index Name]
3-Hydroxy-2-(hydroxymethyl)-N-(4-methoxybenzyl)-N,2-dimethyl-1-propanaminium [German] [ACD/IUPAC Name]
3-Hydroxy-2-(hydroxymethyl)-N-(4-methoxybenzyl)-N,2-dimethyl-1-propanaminium [ACD/IUPAC Name]
3-Hydroxy-2-(hydroxyméthyl)-N-(4-méthoxybenzyl)-N,2-diméthyl-1-propanaminium [French] [ACD/IUPAC Name]
2-{[(4-methoxybenzyl)(methyl)amino]methyl}-2-methylpropane-1,3-diol
2-{[(p-methoxybenzyl)(methyl)amino]methyl}-2-methylpropane-1,3-diol(1+)
3-hydroxy-2-(hydroxymethyl)-N-(4-methoxybenzyl)-N,2-dimethylpropan-1-aminium

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

Density:
Boiling Point: 407.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 200.0±25.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): -1.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.57
Polar Surface Area: 54 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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