ChemSpider 2D Image | N-(2,6-Dimethylphenyl)-2-(methylsulfinyl)-N-(1H-pyrazol-1-ylmethyl)acetamide | C15H19N3O2S

N-(2,6-Dimethylphenyl)-2-(methylsulfinyl)-N-(1H-pyrazol-1-ylmethyl)acetamide

  • Molecular FormulaC15H19N3O2S
  • Average mass305.395 Da
  • Monoisotopic mass305.119812 Da
  • ChemSpider ID26470876

More details:

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

Acetamide, N-(2,6-dimethylphenyl)-2-(methylsulfinyl)-N-(1H-pyrazol-1-ylmethyl)- [ACD/Index Name]
N-(2,6-Dimethylphenyl)-2-(methylsulfinyl)-N-(1H-pyrazol-1-ylmethyl)acetamid [German] [ACD/IUPAC Name]
N-(2,6-Dimethylphenyl)-2-(methylsulfinyl)-N-(1H-pyrazol-1-ylmethyl)acetamide [ACD/IUPAC Name]
N-(2,6-Diméthylphényl)-2-(méthylsulfinyl)-N-(1H-pyrazol-1-ylméthyl)acétamide [French] [ACD/IUPAC Name]
1242182-77-9 [RN]
BH479-11
Metazachlor metabolite M11
METAZACHLOR METABOLITE M-11
Metazachlor-methylsulfoxide BH 479-11
MFCD16875683 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 551.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 287.3±30.1 °C
Index of Refraction: 1.618
Molar Refractivity: 86.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.65
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 6.59
ACD/KOC (pH 5.5): 134.24
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 6.59
ACD/KOC (pH 7.4): 134.26
Polar Surface Area: 74 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 51.0±7.0 dyne/cm
Molar Volume: 247.2±7.0 cm3

Click to predict properties on the Chemicalize site


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