ChemSpider 2D Image | 3-(2,3-Dimethylphenoxy)-2-hydroxy-N-(2-methyl-2-propanyl)-1-propanaminium | C15H26NO2

3-(2,3-Dimethylphenoxy)-2-hydroxy-N-(2-methyl-2-propanyl)-1-propanaminium

  • Molecular FormulaC15H26NO2
  • Average mass252.372 Da
  • Monoisotopic mass252.195801 Da
  • ChemSpider ID21258576

  • Charge - Charge

More details:

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

2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-(2,3-dimethylphenoxy)-, conjugate acid [ACD/Index Name]
3-(2,3-Dimethylphenoxy)-2-hydroxy-N-(2-methyl-2-propanyl)-1-propanaminium [ACD/IUPAC Name]
3-(2,3-Dimethylphenoxy)-2-hydroxy-N-(2-methyl-2-propanyl)-1-propanaminium [German] [ACD/IUPAC Name]
3-(2,3-Diméthylphénoxy)-2-hydroxy-N-(2-méthyl-2-propanyl)-1-propanaminium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 384.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 186.5±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.03
ACD/LogD (pH 7.4): 0.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.87
Polar Surface Area: 46 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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