ChemSpider 2D Image | 2-Hydroxy-3-{4-[(2-isopropoxyethoxy)methyl]phenoxy}-N-isopropyl-1-propanaminium | C18H32NO4

2-Hydroxy-3-{4-[(2-isopropoxyethoxy)methyl]phenoxy}-N-isopropyl-1-propanaminium

  • Molecular FormulaC18H32NO4
  • Average mass326.450 Da
  • Monoisotopic mass326.232574 Da
  • ChemSpider ID21258577

  • Charge - Charge

More details:

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

2-Hydroxy-3-{4-[(2-isopropoxyethoxy)methyl]phenoxy}-N-isopropyl-1-propanaminium [ACD/IUPAC Name]
2-Hydroxy-3-{4-[(2-isopropoxyethoxy)methyl]phenoxy}-N-isopropyl-1-propanaminium [German] [ACD/IUPAC Name]
2-Hydroxy-3-{4-[(2-isopropoxyéthoxy)méthyl]phénoxy}-N-isopropyl-1-propanaminium [French] [ACD/IUPAC Name]
2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, conjugate acid [ACD/Index Name]

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

Density:
Boiling Point: 445.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 222.9±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): -0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.09
Polar Surface Area: 65 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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