ChemSpider 2D Image | 2-(3,4-Dimethylphenoxy)-N-[2-(2,3-dimethylphenoxy)ethyl]propanamide | C21H27NO3

2-(3,4-Dimethylphenoxy)-N-[2-(2,3-dimethylphenoxy)ethyl]propanamide

  • Molecular FormulaC21H27NO3
  • Average mass341.444 Da
  • Monoisotopic mass341.199097 Da
  • ChemSpider ID24758962

More details:

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

2-(3,4-Dimethylphenoxy)-N-[2-(2,3-dimethylphenoxy)ethyl]propanamid [German] [ACD/IUPAC Name]
2-(3,4-Dimethylphenoxy)-N-[2-(2,3-dimethylphenoxy)ethyl]propanamide [ACD/IUPAC Name]
2-(3,4-Diméthylphénoxy)-N-[2-(2,3-diméthylphénoxy)éthyl]propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-(3,4-dimethylphenoxy)-N-[2-(2,3-dimethylphenoxy)ethyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 554.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 289.1±30.1 °C
Index of Refraction: 1.543
Molar Refractivity: 100.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.13
ACD/LogD (pH 5.5): 4.76
ACD/BCF (pH 5.5): 2431.63
ACD/KOC (pH 5.5): 9230.40
ACD/LogD (pH 7.4): 4.76
ACD/BCF (pH 7.4): 2431.63
ACD/KOC (pH 7.4): 9230.41
Polar Surface Area: 48 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 319.3±3.0 cm3

Click to predict properties on the Chemicalize site


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