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Search term: MKGSWZZCXJJABQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-(1-Piperidinylmethyl)-1,3,4-thiadiazol-2-amine | C8H14N4S

5-(1-Piperidinylmethyl)-1,3,4-thiadiazol-2-amine

  • Molecular FormulaC8H14N4S
  • Average mass198.289 Da
  • Monoisotopic mass198.093918 Da
  • ChemSpider ID25544565

More details:

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

1,3,4-Thiadiazol-2-amine, 5-(1-piperidinylmethyl)- [ACD/Index Name]
5-(1-Piperidinylmethyl)-1,3,4-thiadiazol-2-amin [German] [ACD/IUPAC Name]
5-(1-Piperidinylmethyl)-1,3,4-thiadiazol-2-amine [ACD/IUPAC Name]
5-(1-Pipéridinylméthyl)-1,3,4-thiadiazol-2-amine [French] [ACD/IUPAC Name]
14069-10-4 [RN]
5-(piperidin-1-ylmethyl)-1,3,4-thiadiazol-2-amine
5-[(piperidin-1-yl)methyl]-1,3,4-thiadiazol-2-amine
MFCD14544140
NS-02005

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

Density: 1.3±0.1 g/cm3
Boiling Point: 352.5±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.7±3.0 kJ/mol
Flash Point: 167.0±28.4 °C
Index of Refraction: 1.627
Molar Refractivity: 54.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): -0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.73
ACD/LogD (pH 7.4): 0.86
ACD/BCF (pH 7.4): 2.61
ACD/KOC (pH 7.4): 67.43
Polar Surface Area: 83 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 69.5±3.0 dyne/cm
Molar Volume: 154.0±3.0 cm3

Click to predict properties on the Chemicalize site


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