ChemSpider 2D Image | 1-(6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)-2-iodoethanone | C9H10INOS

1-(6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)-2-iodoethanone

  • Molecular FormulaC9H10INOS
  • Average mass307.151 Da
  • Monoisotopic mass306.952759 Da
  • ChemSpider ID45332358

More details:

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

1-(6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)-2-iodethanon [German] [ACD/IUPAC Name]
1-(6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)-2-iodoethanone [ACD/IUPAC Name]
1-(6,7-Dihydrothiéno[3,2-c]pyridin-5(4H)-yl)-2-iodoéthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)-2-iodo- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 415.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 205.3±28.7 °C
Index of Refraction: 1.673
Molar Refractivity: 62.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 36.94
ACD/KOC (pH 5.5): 460.92
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 36.94
ACD/KOC (pH 7.4): 460.92
Polar Surface Area: 49 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 60.2±3.0 dyne/cm
Molar Volume: 166.9±3.0 cm3

Click to predict properties on the Chemicalize site


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