ChemSpider 2D Image | 2-Chloro-N-(2-ethyl-6-methylphenyl)-N-[(2R)-1-methoxy(~2~H_6_)-2-propanyl]acetamide | C15H16D6ClNO2

2-Chloro-N-(2-ethyl-6-methylphenyl)-N-[(2R)-1-methoxy(2H6)-2-propanyl]acetamide

  • Molecular FormulaC15H16D6ClNO2
  • Average mass289.831 Da
  • Monoisotopic mass289.171570 Da
  • ChemSpider ID114642894

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

2-Chlor-N-(2-ethyl-6-methylphenyl)-N-[(2R)-1-methoxy(2H6)-2-propanyl]acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-(2-ethyl-6-methylphenyl)-N-[(2R)-1-methoxy(2H6)-2-propanyl]acetamide [ACD/IUPAC Name]
2-Chloro-N-(2-éthyl-6-méthylphényl)-N-[(2R)-1-méthoxy(2H6)-2-propanyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-chloro-N-(2-ethyl-6-methylphenyl)-N-[(1R)-1-(methoxymethyl-d2)ethyl-1,2,2,2-d4]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 406.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 199.8±28.7 °C
Index of Refraction: 1.533
Molar Refractivity: 80.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 163.59
ACD/KOC (pH 5.5): 1337.24
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 163.61
ACD/KOC (pH 7.4): 1337.36
Polar Surface Area: 30 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 257.8±3.0 cm3

Click to predict properties on the Chemicalize site


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