ChemSpider 2D Image | 6,7,8,9-Tetrahydrothiazolo[4,5-h]isoquinoline | C10H10N2S

6,7,8,9-Tetrahydrothiazolo[4,5-h]isoquinoline

  • Molecular FormulaC10H10N2S
  • Average mass190.265 Da
  • Monoisotopic mass190.056473 Da
  • ChemSpider ID23135161

More details:

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

120546-67-0 [RN]
6,7,8,9-Tetrahydro[1,3]thiazolo[4,5-h]isochinolin [German] [ACD/IUPAC Name]
6,7,8,9-Tétrahydro[1,3]thiazolo[4,5-h]isoquinoléine [French] [ACD/IUPAC Name]
6,7,8,9-Tetrahydro[1,3]thiazolo[4,5-h]isoquinoline [ACD/IUPAC Name]
6,7,8,9-Tetrahydrothiazolo[4,5-h]isoquinoline
Thiazolo[4,5-h]isoquinoline, 6,7,8,9-tetrahydro- [ACD/Index Name]
6,7,8,9-tetrahydro-[1,3]thiazolo[4,5-h]isoquinoline
6,7,8,9-Tetrahydro-thiazolo[4,5-h]isoquinoline
6H,7H,8H,9H-[1,3]THIAZOLO[4,5-H]ISOQUINOLINE
MFCD20488631
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 355.7±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 168.9±25.1 °C
Index of Refraction: 1.676
Molar Refractivity: 56.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.20
ACD/LogD (pH 5.5): -1.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.24
Polar Surface Area: 53 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 149.1±3.0 cm3

Click to predict properties on the Chemicalize site


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