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Search term: SFSFCNVXOMMSTN-VMPITWQZSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-[(E)-2-(2-Hydroxyphenyl)vinyl]-6-quinolinecarboxylic acid | C18H13NO3

2-[(E)-2-(2-Hydroxyphenyl)vinyl]-6-quinolinecarboxylic acid

  • Molecular FormulaC18H13NO3
  • Average mass291.301 Da
  • Monoisotopic mass291.089539 Da
  • ChemSpider ID23308891

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(E)-2-(2-hydroxyphenyl)ethenyl]quinoline-6-carboxylic acid
2-[(E)-2-(2-Hydroxyphenyl)vinyl]-6-chinolincarbonsäure [German] [ACD/IUPAC Name]
2-[(E)-2-(2-Hydroxyphenyl)vinyl]-6-quinolinecarboxylic acid [ACD/IUPAC Name]
6-Quinolinecarboxylic acid, 2-[(E)-2-(2-hydroxyphenyl)ethenyl]- [ACD/Index Name]
Acide 2-[(E)-2-(2-hydroxyphényl)vinyl]-6-quinoléinecarboxylique [French] [ACD/IUPAC Name]
(E)-2-(2-hydroxystyryl)quinoline-6-carboxylic acid

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

Density: 1.4±0.1 g/cm3
Boiling Point: 519.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 267.8±28.7 °C
Index of Refraction: 1.779
Molar Refractivity: 88.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.44
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 14.73
ACD/KOC (pH 5.5): 80.95
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.55
Polar Surface Area: 70 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 73.2±3.0 dyne/cm
Molar Volume: 210.9±3.0 cm3

Click to predict properties on the Chemicalize site


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