ChemSpider 2D Image | (2Z)-1-(3,4-Dihydro-1(2H)-quinolinyl)-3-(2-thienyl)-2-propen-1-one | C16H15NOS

(2Z)-1-(3,4-Dihydro-1(2H)-quinolinyl)-3-(2-thienyl)-2-propen-1-one

  • Molecular FormulaC16H15NOS
  • Average mass269.361 Da
  • Monoisotopic mass269.087433 Da
  • ChemSpider ID128445208

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-1-(3,4-Dihydro-1(2H)-chinolinyl)-3-(2-thienyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2Z)-1-(3,4-Dihydro-1(2H)-quinoléinyl)-3-(2-thiényl)-2-propén-1-one [French] [ACD/IUPAC Name]
(2Z)-1-(3,4-Dihydro-1(2H)-quinolinyl)-3-(2-thienyl)-2-propen-1-one [ACD/IUPAC Name]
2-Propen-1-one, 1-(3,4-dihydro-1(2H)-quinolinyl)-3-(2-thienyl)-, (2Z)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 414.6±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 204.5±25.7 °C
Index of Refraction: 1.663
Molar Refractivity: 80.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 293.37
ACD/KOC (pH 5.5): 2031.31
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 293.38
ACD/KOC (pH 7.4): 2031.37
Polar Surface Area: 49 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 216.9±3.0 cm3

Click to predict properties on the Chemicalize site


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