ChemSpider 2D Image | N-(2,3-Dihydro-1H-inden-5-yl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carbothioamide | C17H18N2S2

N-(2,3-Dihydro-1H-inden-5-yl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carbothioamide

  • Molecular FormulaC17H18N2S2
  • Average mass314.468 Da
  • Monoisotopic mass314.091125 Da
  • ChemSpider ID30067043

More details:

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

N-(2,3-Dihydro-1H-inden-5-yl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-carbothioamid [German] [ACD/IUPAC Name]
N-(2,3-Dihydro-1H-inden-5-yl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carbothioamide [ACD/IUPAC Name]
N-(2,3-Dihydro-1H-indén-5-yl)-6,7-dihydrothiéno[3,2-c]pyridine-5(4H)-carbothioamide [French] [ACD/IUPAC Name]
Thieno[3,2-c]pyridine-5(4H)-carbothioamide, N-(2,3-dihydro-1H-inden-5-yl)-6,7-dihydro- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 462.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 233.3±31.5 °C
Index of Refraction: 1.739
Molar Refractivity: 93.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 861.47
ACD/KOC (pH 5.5): 4391.83
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 861.47
ACD/KOC (pH 7.4): 4391.83
Polar Surface Area: 76 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 73.2±3.0 dyne/cm
Molar Volume: 232.4±3.0 cm3

Click to predict properties on the Chemicalize site


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