ChemSpider 2D Image | 2-({[2-(2,4-Dimethoxyphenyl)ethyl]amino}methyl)phenol | C17H21NO3

2-({[2-(2,4-Dimethoxyphenyl)ethyl]amino}methyl)phenol

  • Molecular FormulaC17H21NO3
  • Average mass287.353 Da
  • Monoisotopic mass287.152130 Da
  • ChemSpider ID28554885

More details:

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

2-({[2-(2,4-Dimethoxyphenyl)ethyl]amino}methyl)phenol [German] [ACD/IUPAC Name]
2-({[2-(2,4-Dimethoxyphenyl)ethyl]amino}methyl)phenol [ACD/IUPAC Name]
2-({[2-(2,4-Diméthoxyphényl)éthyl]amino}méthyl)phénol [French] [ACD/IUPAC Name]
Phenol, 2-[[[2-(2,4-dimethoxyphenyl)ethyl]amino]methyl]- [ACD/Index Name]
919797-24-3 [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: 442.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 221.2±27.3 °C
Index of Refraction: 1.572
Molar Refractivity: 83.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.62
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 6.23
ACD/KOC (pH 7.4): 54.17
Polar Surface Area: 51 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 254.7±3.0 cm3

Click to predict properties on the Chemicalize site


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