ChemSpider 2D Image | 2-(3-Pyrrolidinylsulfanyl)-4,5-dihydro-1,3-thiazole | C7H12N2S2

2-(3-Pyrrolidinylsulfanyl)-4,5-dihydro-1,3-thiazole

  • Molecular FormulaC7H12N2S2
  • Average mass188.314 Da
  • Monoisotopic mass188.044189 Da
  • ChemSpider ID32842582

More details:

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

2-(3-Pyrrolidinylsulfanyl)-4,5-dihydro-1,3-thiazol [German] [ACD/IUPAC Name]
2-(3-Pyrrolidinylsulfanyl)-4,5-dihydro-1,3-thiazole [ACD/IUPAC Name]
2-(3-Pyrrolidinylsulfanyl)-4,5-dihydro-1,3-thiazole [French] [ACD/IUPAC Name]
Thiazole, 4,5-dihydro-2-(3-pyrrolidinylthio)- [ACD/Index Name]
1706442-21-8 [RN]
2-(pyrrolidin-3-ylsulfanyl)-4,5-dihydro-1,3-thiazole
MFCD29034519

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

Density: 1.5±0.1 g/cm3
Boiling Point: 324.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.6±3.0 kJ/mol
Flash Point: 149.8±25.9 °C
Index of Refraction: 1.748
Molar Refractivity: 51.4±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.04
ACD/LogD (pH 5.5): -2.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.23
Polar Surface Area: 75 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 61.0±7.0 dyne/cm
Molar Volume: 126.5±7.0 cm3

Click to predict properties on the Chemicalize site


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