ChemSpider 2D Image | 2-Chloro-N-[2,6-diethyl(~13~C_6_)phenyl]-N-(methoxymethyl)acetamide | C813C6H20ClNO2

2-Chloro-N-[2,6-diethyl(13C6)phenyl]-N-(methoxymethyl)acetamide

  • Molecular FormulaC813C6H20ClNO2
  • Average mass275.723 Da
  • Monoisotopic mass275.138397 Da
  • ChemSpider ID57267920

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Chlor-N-[2,6-diethyl(13C6)phenyl]-N-(methoxymethyl)acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-[2,6-diethyl(13C6)phenyl]-N-(methoxymethyl)acetamide [ACD/IUPAC Name]
2-Chloro-N-[2,6-diéthyl(13C6)phényl]-N-(méthoxyméthyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-chloro-N-(2,6-diethylphenyl-1,2,3,4,5,6-13C6)-N-(methoxymethyl)- [ACD/Index Name]
ALACHLOR (RING 13C6)

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.540
Molar Refractivity: 75.6±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: 30.0±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 240.9±3.0 cm3

Click to predict properties on the Chemicalize site


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