ChemSpider 2D Image | 7-Ethynylquinoline | C11H7N

7-Ethynylquinoline

  • Molecular FormulaC11H7N
  • Average mass153.180 Da
  • Monoisotopic mass153.057846 Da
  • ChemSpider ID13969590

More details:

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

103987-80-0 [RN]
7-Ethinylchinolin [German] [ACD/IUPAC Name]
7-Éthynylquinoléine [French] [ACD/IUPAC Name]
7-Ethynylquinoline [ACD/IUPAC Name]
Quinoline, 7-ethynyl- [ACD/Index Name]
[103987-80-0] [RN]
7-ETHYNYLQUINOLINE|7-ETHYNYLQUINOLINE
MFCD18802508

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

Density: 1.1±0.1 g/cm3
Boiling Point: 282.4±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.0±3.0 kJ/mol
Flash Point: 120.0±12.4 °C
Index of Refraction: 1.650
Molar Refractivity: 49.2±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 42.76
ACD/KOC (pH 5.5): 510.08
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 43.26
ACD/KOC (pH 7.4): 516.04
Polar Surface Area: 13 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 53.0±5.0 dyne/cm
Molar Volume: 134.8±5.0 cm3

Click to predict properties on the Chemicalize site


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