ChemSpider 2D Image | 2-chloro-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridine | C6H7ClN2S

2-chloro-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridine

  • Molecular FormulaC6H7ClN2S
  • Average mass174.651 Da
  • Monoisotopic mass174.001846 Da
  • ChemSpider ID28475527

More details:

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

153341-58-3 [RN]
2-Chlor-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin [German] [ACD/IUPAC Name]
2-Chloro-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridine [ACD/IUPAC Name]
2-Chloro-4,5,6,7-tétrahydro[1,3]thiazolo[5,4-c]pyridine [French] [ACD/IUPAC Name]
2-chloro-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridine
Thiazolo[5,4-c]pyridine, 2-chloro-4,5,6,7-tetrahydro- [ACD/Index Name]
2-chloro-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine
2-CHLORO-4,5,6,7-TETRAHYDRO-THIAZOLO[5,4-C]PYRIDINE
MFCD08703284

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

Density: 1.4±0.1 g/cm3
Boiling Point: 323.2±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.5±3.0 kJ/mol
Flash Point: 149.3±25.7 °C
Index of Refraction: 1.595
Molar Refractivity: 43.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.18
ACD/LogD (pH 5.5): -0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.64
ACD/LogD (pH 7.4): 0.86
ACD/BCF (pH 7.4): 2.46
ACD/KOC (pH 7.4): 60.29
Polar Surface Area: 53 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 126.9±3.0 cm3

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