ChemSpider 2D Image | N,N'-Di(2-pyridinyl)-1,2,4-thiadiazole-3,5-diamine | C12H10N6S

N,N'-Di(2-pyridinyl)-1,2,4-thiadiazole-3,5-diamine

  • Molecular FormulaC12H10N6S
  • Average mass270.313 Da
  • Monoisotopic mass270.068756 Da
  • ChemSpider ID23337539

More details:

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

1,2,4-Thiadiazole-3,5-diamine, N3,N5-di-2-pyridinyl- [ACD/Index Name]
N,N'-Di(2-pyridinyl)-1,2,4-thiadiazol-3,5-diamin [German] [ACD/IUPAC Name]
N,N'-Di(2-pyridinyl)-1,2,4-thiadiazole-3,5-diamine [ACD/IUPAC Name]
N,N'-Di(2-pyridinyl)-1,2,4-thiadiazole-3,5-diamine [French] [ACD/IUPAC Name]
82379-04-2 [RN]
N,N'-di(pyridin-2-yl)-1,2,4-thiadiazole-3,5-diamine
N3,N5-di(pyridin-2-yl)-1,2,4-thiadiazole-3,5-diamine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 486.7±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 248.1±28.2 °C
Index of Refraction: 1.761
Molar Refractivity: 75.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.80
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 12.23
ACD/KOC (pH 5.5): 208.80
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 12.24
ACD/KOC (pH 7.4): 209.11
Polar Surface Area: 104 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 82.2±3.0 dyne/cm
Molar Volume: 183.9±3.0 cm3

Click to predict properties on the Chemicalize site


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