ChemSpider 2D Image | 2-(2,4-Diethoxy-6-methylphenyl)ethanamine | C13H21NO2

2-(2,4-Diethoxy-6-methylphenyl)ethanamine

  • Molecular FormulaC13H21NO2
  • Average mass223.311 Da
  • Monoisotopic mass223.157227 Da
  • ChemSpider ID75116793

More details:

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

2-(2,4-Diethoxy-6-methylphenyl)ethanamin [German] [ACD/IUPAC Name]
2-(2,4-Diethoxy-6-methylphenyl)ethanamine [ACD/IUPAC Name]
2-(2,4-Diéthoxy-6-méthylphényl)éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 2,4-diethoxy-6-methyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 343.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.7±3.0 kJ/mol
Flash Point: 176.9±33.8 °C
Index of Refraction: 1.510
Molar Refractivity: 66.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.66
Polar Surface Area: 44 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 223.2±3.0 cm3

Click to predict properties on the Chemicalize site


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