ChemSpider 2D Image | 5-Cyclohexyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-amine | C12H19N3S

5-Cyclohexyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-amine

  • Molecular FormulaC12H19N3S
  • Average mass237.364 Da
  • Monoisotopic mass237.129974 Da
  • ChemSpider ID30854893

More details:

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

17899-54-6 [RN]
5-Cyclohexyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-amin [German] [ACD/IUPAC Name]
5-Cyclohexyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-amine [ACD/IUPAC Name]
5-Cyclohexyl-4,5,6,7-tétrahydro[1,3]thiazolo[5,4-c]pyridin-2-amine [French] [ACD/IUPAC Name]
5-Cyclohexyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-amine
Thiazolo[5,4-c]pyridin-2-amine, 5-cyclohexyl-4,5,6,7-tetrahydro- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 398.2±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 194.6±25.1 °C
Index of Refraction: 1.630
Molar Refractivity: 68.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.29
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 1.33
ACD/KOC (pH 5.5): 15.82
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 31.23
ACD/KOC (pH 7.4): 370.71
Polar Surface Area: 70 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 60.3±3.0 dyne/cm
Molar Volume: 192.4±3.0 cm3

Click to predict properties on the Chemicalize site


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