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Search term: IIDJDXATFNHHGO-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-(5-Methyl-1,3,4-thiadiazol-2-yl)piperidine | C8H13N3S

1-(5-Methyl-1,3,4-thiadiazol-2-yl)piperidine

  • Molecular FormulaC8H13N3S
  • Average mass183.274 Da
  • Monoisotopic mass183.083023 Da
  • ChemSpider ID35285096

More details:

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

1-(5-Methyl-1,3,4-thiadiazol-2-yl)piperidin [German] [ACD/IUPAC Name]
1-(5-Methyl-1,3,4-thiadiazol-2-yl)piperidine [ACD/IUPAC Name]
1-(5-Méthyl-1,3,4-thiadiazol-2-yl)pipéridine [French] [ACD/IUPAC Name]
Piperidine, 1-(5-methyl-1,3,4-thiadiazol-2-yl)- [ACD/Index Name]
98427-81-7 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 302.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.3±3.0 kJ/mol
Flash Point: 136.6±23.2 °C
Index of Refraction: 1.570
Molar Refractivity: 50.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.91
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 4.06
ACD/KOC (pH 5.5): 75.04
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 9.16
ACD/KOC (pH 7.4): 169.09
Polar Surface Area: 57 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 153.9±3.0 cm3

Click to predict properties on the Chemicalize site


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