Found 2 results

Search term: FPQMUQPPAYCAME (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-[6-(~2~H_3_)Methyl-2-pyridinyl]ethanone | C8H6D3NO

1-[6-(2H3)Methyl-2-pyridinyl]ethanone

  • Molecular FormulaC8H6D3NO
  • Average mass138.182 Da
  • Monoisotopic mass138.087250 Da
  • ChemSpider ID27460079

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[6-(2H3)Methyl-2-pyridinyl]ethanon [German] [ACD/IUPAC Name]
1-[6-(2H3)Methyl-2-pyridinyl]ethanone [ACD/IUPAC Name]
1-[6-(2H3)Méthyl-2-pyridinyl]éthanone [French] [ACD/IUPAC Name]
1185320-03-9 [RN]
Ethanone, 1-[6-(methyl-d3)-2-pyridinyl]- [ACD/Index Name]
2-Acetyl-6-(methyl-d3)-pyridine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 208.9±20.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.5±3.0 kJ/mol
Flash Point: 84.3±29.2 °C
Index of Refraction: 1.513
Molar Refractivity: 39.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.33
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 3.47
ACD/KOC (pH 5.5): 84.75
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 3.49
ACD/KOC (pH 7.4): 85.20
Polar Surface Area: 30 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 130.5±3.0 cm3

Click to predict properties on the Chemicalize site


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