ChemSpider 2D Image | 2-Amino-1-(3,4,5-trimethoxyphenyl)-1-propanol | C12H19NO4

2-Amino-1-(3,4,5-trimethoxyphenyl)-1-propanol

  • Molecular FormulaC12H19NO4
  • Average mass241.284 Da
  • Monoisotopic mass241.131409 Da
  • ChemSpider ID33363960

More details:






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

2-Amino-1-(3,4,5-trimethoxyphenyl)-1-propanol [German] [ACD/IUPAC Name]
2-Amino-1-(3,4,5-trimethoxyphenyl)-1-propanol [ACD/IUPAC Name]
2-Amino-1-(3,4,5-triméthoxyphényl)-1-propanol [French] [ACD/IUPAC Name]
Benzenemethanol, α-(1-aminoethyl)-3,4,5-trimethoxy- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 398.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 195.0±27.9 °C
Index of Refraction: 1.527
Molar Refractivity: 65.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.25
ACD/LogD (pH 5.5): -2.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.13
Polar Surface Area: 74 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 213.1±3.0 cm3

Click to predict properties on the Chemicalize site






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