ChemSpider 2D Image | 6-Ethynyl-2-methylquinoline | C12H9N

6-Ethynyl-2-methylquinoline

  • Molecular FormulaC12H9N
  • Average mass167.207 Da
  • Monoisotopic mass167.073502 Da
  • ChemSpider ID24603218

More details:

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

6-Ethinyl-2-methylchinolin [German] [ACD/IUPAC Name]
6-Éthynyl-2-méthylquinoléine [French] [ACD/IUPAC Name]
6-Ethynyl-2-methylquinoline [ACD/IUPAC Name]
Quinoline, 6-ethynyl-2-methyl- [ACD/Index Name]
1233505-71-9 [RN]
MFCD11655762

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

Density: 1.1±0.1 g/cm3
Boiling Point: 288.0±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.6±3.0 kJ/mol
Flash Point: 120.9±14.4 °C
Index of Refraction: 1.632
Molar Refractivity: 53.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 44.39
ACD/KOC (pH 5.5): 471.22
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 64.87
ACD/KOC (pH 7.4): 688.55
Polar Surface Area: 13 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 50.5±5.0 dyne/cm
Molar Volume: 150.8±5.0 cm3

Click to predict properties on the Chemicalize site


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