ChemSpider 2D Image | 2-(4-Chloro-2,6-dimethylphenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide | C22H28ClNO4

2-(4-Chloro-2,6-dimethylphenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide

  • Molecular FormulaC22H28ClNO4
  • Average mass405.915 Da
  • Monoisotopic mass405.170685 Da
  • ChemSpider ID22451121

More details:

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

2-(4-Chlor-2,6-dimethylphenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamid [German] [ACD/IUPAC Name]
2-(4-Chloro-2,6-dimethylphenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide [ACD/IUPAC Name]
2-(4-Chloro-2,6-diméthylphénoxy)-N-[2-(3,4-diéthoxyphényl)éthyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-(4-chloro-2,6-dimethylphenoxy)-N-[2-(3,4-diethoxyphenyl)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: 587.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.7±3.0 kJ/mol
Flash Point: 308.8±30.1 °C
Index of Refraction: 1.544
Molar Refractivity: 112.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.60
ACD/LogD (pH 5.5): 4.88
ACD/BCF (pH 5.5): 3006.27
ACD/KOC (pH 5.5): 10744.04
ACD/LogD (pH 7.4): 4.88
ACD/BCF (pH 7.4): 3006.27
ACD/KOC (pH 7.4): 10744.04
Polar Surface Area: 57 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 355.1±3.0 cm3

Click to predict properties on the Chemicalize site


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