ChemSpider 2D Image | 2-(4-Piperidinyl)-4,5,6,7-tetrahydro-1,3-benzothiazole | C12H18N2S

2-(4-Piperidinyl)-4,5,6,7-tetrahydro-1,3-benzothiazole

  • Molecular FormulaC12H18N2S
  • Average mass222.350 Da
  • Monoisotopic mass222.119064 Da
  • ChemSpider ID23904675

More details:

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

2-(4-Piperidinyl)-4,5,6,7-tetrahydro-1,3-benzothiazol [German] [ACD/IUPAC Name]
2-(4-Piperidinyl)-4,5,6,7-tetrahydro-1,3-benzothiazole [ACD/IUPAC Name]
2-(4-Pipéridinyl)-4,5,6,7-tétrahydro-1,3-benzothiazole [French] [ACD/IUPAC Name]
Benzothiazole, 4,5,6,7-tetrahydro-2-(4-piperidinyl)- [ACD/Index Name]
1017184-56-3 [RN]
2-(piperidin-4-yl)-4,5,6,7-tetrahydro-1,3-benzothiazole
2-piperidin-4-yl-4,5,6,7-tetrahydro-1,3-benzothiazole
MFCD09891555
NS-02726

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

Density: 1.1±0.1 g/cm3
Boiling Point: 369.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.6±3.0 kJ/mol
Flash Point: 177.0±27.9 °C
Index of Refraction: 1.567
Molar Refractivity: 64.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): -0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.62
Polar Surface Area: 53 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 196.2±3.0 cm3

Click to predict properties on the Chemicalize site


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