ChemSpider 2D Image | 1-(4-Methoxyphenyl)ethanaminium | C9H14NO

1-(4-Methoxyphenyl)ethanaminium

  • Molecular FormulaC9H14NO
  • Average mass152.213 Da
  • Monoisotopic mass152.106995 Da
  • ChemSpider ID77429863

  • Charge - Charge

More details:

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

1-(4-Methoxyphenyl)ethanaminium [German] [ACD/IUPAC Name]
1-(4-Methoxyphenyl)ethanaminium [ACD/IUPAC Name]
1-(4-Méthoxyphényl)éthanaminium [French] [ACD/IUPAC Name]
Benzenemethanamine, 4-methoxy-α-methyl-, conjugate acid [ACD/Index Name]

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

Density:
Boiling Point: 240.3±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.7±3.0 kJ/mol
Flash Point: 99.3±15.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): -1.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.55
Polar Surface Area: 37 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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