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Search term: DISHOUUPQLTSEU (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 1-(3-Pyrrolidinyl)-4-(1,2,3-thiadiazol-4-ylmethyl)piperazine | C11H19N5S

1-(3-Pyrrolidinyl)-4-(1,2,3-thiadiazol-4-ylmethyl)piperazine

  • Molecular FormulaC11H19N5S
  • Average mass253.367 Da
  • Monoisotopic mass253.136108 Da
  • ChemSpider ID63003454

More details:






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

1-(3-Pyrrolidinyl)-4-(1,2,3-thiadiazol-4-ylmethyl)piperazin [German] [ACD/IUPAC Name]
1-(3-Pyrrolidinyl)-4-(1,2,3-thiadiazol-4-ylmethyl)piperazine [ACD/IUPAC Name]
1-(3-Pyrrolidinyl)-4-(1,2,3-thiadiazol-4-ylméthyl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-(3-pyrrolidinyl)-4-(1,2,3-thiadiazol-4-ylmethyl)- [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: 385.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 187.2±30.7 °C
Index of Refraction: 1.603
Molar Refractivity: 69.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.99
ACD/LogD (pH 5.5): -4.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 73 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 60.1±3.0 dyne/cm
Molar Volume: 201.2±3.0 cm3

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