Found 2 results

Search term: WBXZCDIZXWDPBL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-(~2~H_3_)Methyl-2-(~2~H_3_)pyridinecarbonitrile | C7D6N2

3-(2H3)Methyl-2-(2H3)pyridinecarbonitrile

  • Molecular FormulaC7D6N2
  • Average mass124.173 Da
  • Monoisotopic mass124.090759 Da
  • ChemSpider ID58794292

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Pyridine-4,5,6-d3-carbonitrile, 3-(methyl-d3)- [ACD/Index Name]
3-(2H3)Methyl-2-(2H3)pyridincarbonitril [German] [ACD/IUPAC Name]
3-(2H3)Methyl-2-(2H3)pyridinecarbonitrile [ACD/IUPAC Name]
3-(2H3)Méthyl-2-(2H3)pyridinecarbonitrile [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 248.6±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.6±3.0 kJ/mol
Flash Point: 96.7±7.0 °C
Index of Refraction: 1.531
Molar Refractivity: 33.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.97
ACD/LogD (pH 5.5): 0.78
ACD/BCF (pH 5.5): 2.32
ACD/KOC (pH 5.5): 63.51
ACD/LogD (pH 7.4): 0.78
ACD/BCF (pH 7.4): 2.32
ACD/KOC (pH 7.4): 63.51
Polar Surface Area: 37 Å2
Polarizability: 13.4±0.5 10-24cm3
Surface Tension: 48.0±5.0 dyne/cm
Molar Volume: 109.0±5.0 cm3

Click to predict properties on the Chemicalize site


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