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Search term: QDNRLZDNMCFZOI (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 5-(Methylsulfonyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine | C8H11NO2S2

5-(Methylsulfonyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine

  • Molecular FormulaC8H11NO2S2
  • Average mass217.308 Da
  • Monoisotopic mass217.023117 Da
  • ChemSpider ID30538425

More details:






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

5-(Methylsulfonyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin [German] [ACD/IUPAC Name]
5-(Methylsulfonyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine [ACD/IUPAC Name]
5-(Méthylsulfonyl)-4,5,6,7-tétrahydrothiéno[3,2-c]pyridine [French] [ACD/IUPAC Name]
Thieno[3,2-c]pyridine, 4,5,6,7-tetrahydro-5-(methylsulfonyl)- [ACD/Index Name]
1343171-46-9 [RN]
5-Methanesulfonyl-4H,6H,7H-thieno[3,2-c]pyridine
MFCD17894622

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 368.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.5±3.0 kJ/mol
Flash Point: 176.8±30.7 °C
Index of Refraction: 1.624
Molar Refractivity: 54.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 9.16
ACD/KOC (pH 5.5): 169.93
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 9.16
ACD/KOC (pH 7.4): 169.93
Polar Surface Area: 74 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 58.6±5.0 dyne/cm
Molar Volume: 153.1±5.0 cm3

Click to predict properties on the Chemicalize site






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