ChemSpider 2D Image | 2-Methyl-1-(methylsulfanyl)-3-(thieno[3,2-b]pyridin-7-ylamino)-2-propanol | C12H16N2OS2

2-Methyl-1-(methylsulfanyl)-3-(thieno[3,2-b]pyridin-7-ylamino)-2-propanol

  • Molecular FormulaC12H16N2OS2
  • Average mass268.398 Da
  • Monoisotopic mass268.070404 Da
  • ChemSpider ID30205921

More details:

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

2-Methyl-1-(methylsulfanyl)-3-(thieno[3,2-b]pyridin-7-ylamino)-2-propanol [German] [ACD/IUPAC Name]
2-Methyl-1-(methylsulfanyl)-3-(thieno[3,2-b]pyridin-7-ylamino)-2-propanol [ACD/IUPAC Name]
2-Méthyl-1-(méthylsulfanyl)-3-(thiéno[3,2-b]pyridin-7-ylamino)-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 2-methyl-1-(methylthio)-3-(thieno[3,2-b]pyridin-7-ylamino)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 494.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 252.7±28.7 °C
Index of Refraction: 1.696
Molar Refractivity: 78.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.73
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 18.43
ACD/KOC (pH 7.4): 143.06
Polar Surface Area: 99 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 61.4±3.0 dyne/cm
Molar Volume: 203.3±3.0 cm3

Click to predict properties on the Chemicalize site


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