ChemSpider 2D Image | 2-Chloro-N-[2-ethyl-6-methyl(~14~C_6_)phenyl]-N-(1-methoxy-2-propanyl)acetamide | C914C6H22ClNO2

2-Chloro-N-[2-ethyl-6-methyl(14C6)phenyl]-N-(1-methoxy-2-propanyl)acetamide

  • Molecular FormulaC914C6H22ClNO2
  • Average mass295.749 Da
  • Monoisotopic mass295.153351 Da
  • ChemSpider ID110406182

  • 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-methyl(14C6)phenyl]-N-(1-methoxy-2-propanyl)acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-[2-ethyl-6-methyl(14C6)phenyl]-N-(1-methoxy-2-propanyl)acetamide [ACD/IUPAC Name]
2-Chloro-N-[2-éthyl-6-méthyl(14C6)phényl]-N-(1-méthoxy-2-propanyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-chloro-N-(2-ethyl-6-methylphenyl-1,2,3,4,5,6-14C6)-N-(2-methoxy-1-methylethyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.533
Molar Refractivity: 80.1±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
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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