ChemSpider 2D Image | (4-Methoxyphenyl)(2-methylphenyl)methanaminium | C15H18NO

(4-Methoxyphenyl)(2-methylphenyl)methanaminium

  • Molecular FormulaC15H18NO
  • Average mass228.309 Da
  • Monoisotopic mass228.138290 Da
  • ChemSpider ID77429885

  • Charge - Charge

More details:

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

(4-Methoxyphenyl)(2-methylphenyl)methanaminium [German] [ACD/IUPAC Name]
(4-Methoxyphenyl)(2-methylphenyl)methanaminium [ACD/IUPAC Name]
(4-Méthoxyphényl)(2-méthylphényl)méthanaminium [French] [ACD/IUPAC Name]
Benzenemethanamine, α-(4-methoxyphenyl)-2-methyl-, conjugate acid [ACD/Index Name]

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

Density:
Boiling Point: 366.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 176.3±17.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): -0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 3.25
ACD/KOC (pH 7.4): 34.88
Polar Surface Area: 37 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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