ChemSpider 2D Image | 2-Chloro-N-[2,6-dimethyl(~14~C_6_)phenyl]-N-(1H-pyrazol-1-ylmethyl)acetamide | C814C6H16ClN3O

2-Chloro-N-[2,6-dimethyl(14C6)phenyl]-N-(1H-pyrazol-1-ylmethyl)acetamide

  • Molecular FormulaC814C6H16ClN3O
  • Average mass289.705 Da
  • Monoisotopic mass289.117645 Da
  • ChemSpider ID71047599

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Chlor-N-[2,6-dimethyl(14C6)phenyl]-N-(1H-pyrazol-1-ylmethyl)acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-[2,6-dimethyl(14C6)phenyl]-N-(1H-pyrazol-1-ylmethyl)acetamide [ACD/IUPAC Name]
2-Chloro-N-[2,6-diméthyl(14C6)phényl]-N-(1H-pyrazol-1-ylméthyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-chloro-N-(2,6-dimethylphenyl-1,2,3,4,5,6-14C6)-N-(1H-pyrazol-1-ylmethyl)- [ACD/Index Name]
Spike compound 0000094

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.587
Molar Refractivity: 78.0±0.5 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: 30.9±0.5 10-24cm3
Surface Tension: 42.5±7.0 dyne/cm
Molar Volume: 232.1±7.0 cm3

Click to predict properties on the Chemicalize site


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