Found 1 result

Search term: 269054-09-3 (Found by synonym)
ChemSpider 2D Image | 1,1'-[4-(Methylamino)-2,6-pyridinediyl]diethanone | C10H12N2O2

1,1'-[4-(Methylamino)-2,6-pyridinediyl]diethanone

  • Molecular FormulaC10H12N2O2
  • Average mass192.214 Da
  • Monoisotopic mass192.089874 Da
  • ChemSpider ID60752798

More details:

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

1,1'-[4-(Methylamino)-2,6-pyridindiyl]diethanon [German] [ACD/IUPAC Name]
1,1'-[4-(Methylamino)-2,6-pyridinediyl]diethanone [ACD/IUPAC Name]
1,1'-[4-(Méthylamino)-2,6-pyridinediyl]diéthanone [French] [ACD/IUPAC Name]
Ethanone, 1,1'-[4-(methylamino)-2,6-pyridinediyl]bis- [ACD/Index Name]
1-(6-acetyl-4-methylamino-pyridin-2-yl)-ethanone
269054-09-3 [RN]
MFCD20682302

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

Density: 1.2±0.1 g/cm3
Boiling Point: 393.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 191.5±27.9 °C
Index of Refraction: 1.568
Molar Refractivity: 54.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 1.37
ACD/BCF (pH 5.5): 6.44
ACD/KOC (pH 5.5): 130.77
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 6.65
ACD/KOC (pH 7.4): 135.07
Polar Surface Area: 59 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 165.2±3.0 cm3

Click to predict properties on the Chemicalize site


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