ChemSpider 2D Image | 6-Ethynyl-2-pyridinecarbaldehyde | C8H5NO

6-Ethynyl-2-pyridinecarbaldehyde

  • Molecular FormulaC8H5NO
  • Average mass131.131 Da
  • Monoisotopic mass131.037109 Da
  • ChemSpider ID23500011

More details:

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

183438-97-3 [RN]
2-Pyridinecarboxaldehyde, 6-ethynyl- [ACD/Index Name]
6-Ethinyl-2-pyridincarbaldehyd [German] [ACD/IUPAC Name]
6-Ethynyl-2-pyridinecarbaldehyde [ACD/IUPAC Name]
6-Éthynyl-2-pyridinecarbaldéhyde [French] [ACD/IUPAC Name]
6-Ethynylpyridine-2-carbaldehyde
2-Pyridinecarboxaldehyde, 6-ethynyl- (9CI)
2-PYRIDINECARBOXALDEHYDE,6-ETHYNYL-
6-ethynyl-2-Pyridinecarboxaldehyde
6-ethynylpicolinaldehyde
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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: 237.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.4±3.0 kJ/mol
Flash Point: 103.1±30.6 °C
Index of Refraction: 1.555
Molar Refractivity: 36.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.62
ACD/LogD (pH 5.5): 0.72
ACD/BCF (pH 5.5): 2.06
ACD/KOC (pH 5.5): 58.42
ACD/LogD (pH 7.4): 0.72
ACD/BCF (pH 7.4): 2.06
ACD/KOC (pH 7.4): 58.44
Polar Surface Area: 30 Å2
Polarizability: 14.5±0.5 10-24cm3
Surface Tension: 52.0±5.0 dyne/cm
Molar Volume: 113.9±5.0 cm3

Click to predict properties on the Chemicalize site


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