ChemSpider 2D Image | 5,5'-(1,3-Butadiyne-1,4-diyl)diquinoline | C22H12N2

5,5'-(1,3-Butadiyne-1,4-diyl)diquinoline

  • Molecular FormulaC22H12N2
  • Average mass304.344 Da
  • Monoisotopic mass304.100037 Da
  • ChemSpider ID28562380

More details:

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

5,5'-(1,3-Butadiin-1,4-diyl)dichinolin [German] [ACD/IUPAC Name]
5,5'-(1,3-Butadiyne-1,4-diyl)diquinoléine [French] [ACD/IUPAC Name]
5,5'-(1,3-Butadiyne-1,4-diyl)diquinoline [ACD/IUPAC Name]
Quinoline, 5,5'-(1,3-butadiyne-1,4-diyl)bis- [ACD/Index Name]
5,5'-(Buta-1,3-diyne-1,4-diyl)diquinoline
928642-01-7 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 538.6±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 243.3±18.1 °C
Index of Refraction: 1.760
Molar Refractivity: 96.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.14
ACD/LogD (pH 5.5): 5.30
ACD/BCF (pH 5.5): 6268.37
ACD/KOC (pH 5.5): 17982.12
ACD/LogD (pH 7.4): 5.32
ACD/BCF (pH 7.4): 6511.34
ACD/KOC (pH 7.4): 18679.13
Polar Surface Area: 26 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 75.6±5.0 dyne/cm
Molar Volume: 235.1±5.0 cm3

Click to predict properties on the Chemicalize site


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