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Search term: SKHMHSCEONTQTF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 6-(Thiophen-3-Yl)quinolin-2-Amine | C13H10N2S

6-(Thiophen-3-Yl)quinolin-2-Amine

  • Molecular FormulaC13H10N2S
  • Average mass226.297 Da
  • Monoisotopic mass226.056473 Da
  • ChemSpider ID26328816

More details:

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

6-(Thiophen-3-Yl)quinolin-2-Amine
1321991-84-7 [RN]
2-Quinolinamine, 6-(3-thienyl)- [ACD/Index Name]
6-(3-Thienyl)-2-chinolinamin [German] [ACD/IUPAC Name]
6-(3-Thiényl)-2-quinoléinamine [French] [ACD/IUPAC Name]
6-(3-Thienyl)-2-quinolinamine [ACD/IUPAC Name]
RSV

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

Density: 1.3±0.1 g/cm3
Boiling Point: 389.3±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 189.3±25.1 °C
Index of Refraction: 1.730
Molar Refractivity: 69.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 18.30
ACD/KOC (pH 5.5): 138.73
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 187.30
ACD/KOC (pH 7.4): 1419.90
Polar Surface Area: 67 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 61.9±3.0 dyne/cm
Molar Volume: 173.8±3.0 cm3

Click to predict properties on the Chemicalize site


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