ChemSpider 2D Image | [(4-Methoxyphenyl)(methyl)amino]methanol | C9H13NO2

[(4-Methoxyphenyl)(methyl)amino]methanol

  • Molecular FormulaC9H13NO2
  • Average mass167.205 Da
  • Monoisotopic mass167.094635 Da
  • ChemSpider ID61000103

More details:

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

[(4-Methoxyphenyl)(methyl)amino]methanol [German] [ACD/IUPAC Name]
[(4-Methoxyphenyl)(methyl)amino]methanol [ACD/IUPAC Name]
[(4-Méthoxyphényl)(méthyl)amino]méthanol [French] [ACD/IUPAC Name]
Methanol, 1-[(4-methoxyphenyl)methylamino]- [ACD/Index Name]
61600-00-8 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 297.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.7±3.0 kJ/mol
Flash Point: 133.6±23.2 °C
Index of Refraction: 1.569
Molar Refractivity: 48.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.18
ACD/LogD (pH 5.5): 0.61
ACD/BCF (pH 5.5): 1.69
ACD/KOC (pH 5.5): 50.21
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.74
ACD/KOC (pH 7.4): 51.76
Polar Surface Area: 33 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 148.9±3.0 cm3

Click to predict properties on the Chemicalize site


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