ChemSpider 2D Image | 6-methyl-2-pyridinecarbaldehyde oxime | C7H8N2O

6-methyl-2-pyridinecarbaldehyde oxime

  • Molecular FormulaC7H8N2O
  • Average mass136.151 Da
  • Monoisotopic mass136.063660 Da
  • ChemSpider ID21171812

More details:

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

1195-40-0 [RN]
214-796-4 [EINECS]
2-Pyridinecarboxaldehyde, 6-methyl-, oxime [ACD/Index Name]
6-methyl-2-pyridinecarbaldehyde oxime
MFCD04037756 [MDL number]
N-Hydroxy-1-(6-methyl-2-pyridinyl)methanimin [German] [ACD/IUPAC Name]
N-Hydroxy-1-(6-methyl-2-pyridinyl)methanimine [ACD/IUPAC Name]
N-Hydroxy-1-(6-méthyl-2-pyridinyl)méthanimine [French] [ACD/IUPAC Name]
N-Hydroxy-1-(6-methylpyridin-2-yl)methanimine
1195-39-7 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 245.5±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 51.0±3.0 kJ/mol
Flash Point: 102.3±24.0 °C
Index of Refraction: 1.551
Molar Refractivity: 39.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.29
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 4.53
ACD/KOC (pH 5.5): 101.85
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 4.65
ACD/KOC (pH 7.4): 104.39
Polar Surface Area: 45 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 39.9±7.0 dyne/cm
Molar Volume: 122.4±7.0 cm3

Click to predict properties on the Chemicalize site


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