ChemSpider 2D Image | 6-Chlorothieno[2,3-b]pyridin-4-ol | C7H4ClNOS

6-Chlorothieno[2,3-b]pyridin-4-ol

  • Molecular FormulaC7H4ClNOS
  • Average mass185.631 Da
  • Monoisotopic mass184.970215 Da
  • ChemSpider ID27027417

More details:

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

6-Chlorothieno[2,3-b]pyridin-4-ol [ACD/IUPAC Name]
6-Chlorothiéno[2,3-b]pyridin-4-ol [French] [ACD/IUPAC Name]
6-Chlorthieno[2,3-b]pyridin-4-ol [German] [ACD/IUPAC Name]
99429-86-4 [RN]
Thieno[2,3-b]pyridin-4-ol, 6-chloro- [ACD/Index Name]
6-chloro-4H,7H-thieno[2,3-b]pyridin-4-one
6-chloro-7H-thieno[2,3-b]pyridin-4-one
MFCD27923625

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

Density: 1.6±0.1 g/cm3
Boiling Point: 344.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.2±3.0 kJ/mol
Flash Point: 162.1±26.5 °C
Index of Refraction: 1.746
Molar Refractivity: 47.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.33
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 29.01
ACD/KOC (pH 5.5): 296.29
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 14.99
ACD/KOC (pH 7.4): 153.13
Polar Surface Area: 61 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 71.6±3.0 dyne/cm
Molar Volume: 116.6±3.0 cm3

Click to predict properties on the Chemicalize site


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