ChemSpider 2D Image | 1-(3-Propyl-1,2,4-thiadiazol-5-yl)piperazine | C9H16N4S

1-(3-Propyl-1,2,4-thiadiazol-5-yl)piperazine

  • Molecular FormulaC9H16N4S
  • Average mass212.315 Da
  • Monoisotopic mass212.109573 Da
  • ChemSpider ID32843470

More details:






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

1-(3-Propyl-1,2,4-thiadiazol-5-yl)piperazin [German] [ACD/IUPAC Name]
1-(3-Propyl-1,2,4-thiadiazol-5-yl)piperazine [ACD/IUPAC Name]
1-(3-Propyl-1,2,4-thiadiazol-5-yl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-(3-propyl-1,2,4-thiadiazol-5-yl)- [ACD/Index Name]
1486795-61-2 [RN]
5-(Piperazin-1-yl)-3-propyl-1,2,4-thiadiazole
5-piperazin-1-yl-3-propyl-1,2,4-thiadiazole
atoms 14 bonds 15
MFCD21191466

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 350.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 165.8±30.7 °C
Index of Refraction: 1.553
Molar Refractivity: 58.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.46
ACD/LogD (pH 5.5): -1.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.55
Polar Surface Area: 69 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 183.0±3.0 cm3

Click to predict properties on the Chemicalize site






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