ChemSpider 2D Image | 2-Hydroxy-3-(1H-inden-4-yloxy)-N-isopropyl-1-propanaminium | C15H22NO2

2-Hydroxy-3-(1H-inden-4-yloxy)-N-isopropyl-1-propanaminium

  • Molecular FormulaC15H22NO2
  • Average mass248.340 Da
  • Monoisotopic mass248.164505 Da
  • ChemSpider ID21258643

  • Charge - Charge

More details:

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

2-Hydroxy-3-(1H-inden-4-yloxy)-N-isopropyl-1-propanaminium [German] [ACD/IUPAC Name]
2-Hydroxy-3-(1H-inden-4-yloxy)-N-isopropyl-1-propanaminium [ACD/IUPAC Name]
2-Hydroxy-3-(1H-indén-4-yloxy)-N-isopropyl-1-propanaminium [French] [ACD/IUPAC Name]
2-Propanol, 1-(1H-inden-4-yloxy)-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: 418.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 207.1±28.7 °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: 2.55
ACD/LogD (pH 5.5): -0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.95
ACD/BCF (pH 7.4): 1.15
ACD/KOC (pH 7.4): 11.98
Polar Surface Area: 46 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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