ChemSpider 2D Image | 5,5'-(Methylenedisulfanediyl)bis(1,3,4-thiadiazol-2-amine) | C5H6N6S4

5,5'-(Methylenedisulfanediyl)bis(1,3,4-thiadiazol-2-amine)

  • Molecular FormulaC5H6N6S4
  • Average mass278.401 Da
  • Monoisotopic mass277.953674 Da
  • ChemSpider ID24740808

More details:

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

1,3,4-Thiadiazol-2-amine, 5,5'-[methylenebis(thio)]bis- [ACD/Index Name]
5,5'-(Methylendisulfandiyl)bis(1,3,4-thiadiazol-2-amin) [German] [ACD/IUPAC Name]
5,5'-(Methylenedisulfanediyl)bis(1,3,4-thiadiazol-2-amine) [ACD/IUPAC Name]
5,5'-(Méthylènedisulfanediyl)bis(1,3,4-thiadiazol-2-amine) [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 564.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 295.3±32.9 °C
Index of Refraction: 1.822
Molar Refractivity: 66.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.67
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 2.82
ACD/KOC (pH 5.5): 73.03
ACD/LogD (pH 7.4): 0.89
ACD/BCF (pH 7.4): 2.82
ACD/KOC (pH 7.4): 73.08
Polar Surface Area: 211 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 143.3±5.0 dyne/cm
Molar Volume: 153.2±5.0 cm3

Click to predict properties on the Chemicalize site


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