ChemSpider 2D Image | 1-Propyl-4-[5-(1H-pyrrol-1-yl)-1,3,4-thiadiazol-2-yl]piperazine | C13H19N5S

1-Propyl-4-[5-(1H-pyrrol-1-yl)-1,3,4-thiadiazol-2-yl]piperazine

  • Molecular FormulaC13H19N5S
  • Average mass277.388 Da
  • Monoisotopic mass277.136108 Da
  • ChemSpider ID27420243

More details:

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

1-Propyl-4-[5-(1H-pyrrol-1-yl)-1,3,4-thiadiazol-2-yl]piperazin [German] [ACD/IUPAC Name]
1-Propyl-4-[5-(1H-pyrrol-1-yl)-1,3,4-thiadiazol-2-yl]piperazine [ACD/IUPAC Name]
1-Propyl-4-[5-(1H-pyrrol-1-yl)-1,3,4-thiadiazol-2-yl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-propyl-4-[5-(1H-pyrrol-1-yl)-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 426.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 211.5±31.5 °C
Index of Refraction: 1.684
Molar Refractivity: 80.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): -0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.39
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 7.64
ACD/KOC (pH 7.4): 110.97
Polar Surface Area: 65 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 54.6±7.0 dyne/cm
Molar Volume: 211.8±7.0 cm3

Click to predict properties on the Chemicalize site


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