Found 1 result

Search term: FXLSMCSUYSZCFA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5,5'-Butane-1,4-Diylbis(1,3,4-Thiadiazol-2-Amine) | C8H12N6S2

5,5'-Butane-1,4-Diylbis(1,3,4-Thiadiazol-2-Amine)

  • Molecular FormulaC8H12N6S2
  • Average mass256.351 Da
  • Monoisotopic mass256.056488 Da
  • ChemSpider ID44209959

More details:

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

1,3,4-Thiadiazol-2-amine, 5,5'-(1,4-butanediyl)bis- [ACD/Index Name]
5,5'-(1,4-Butandiyl)bis(1,3,4-thiadiazol-2-amin) [German] [ACD/IUPAC Name]
5,5'-(1,4-Butanediyl)bis(1,3,4-thiadiazol-2-amine) [ACD/IUPAC Name]
5,5'-(1,4-Butanediyl)bis(1,3,4-thiadiazol-2-amine) [French] [ACD/IUPAC Name]
5,5'-Butane-1,4-Diylbis(1,3,4-Thiadiazol-2-Amine)
5,5'-(butane-1,4-diyl)bis(1,3,4-thiadiazol-2-amine)
98558-04-4 [RN]
MFCD26940350

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

Density: 1.5±0.1 g/cm3
Boiling Point: 533.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.0±3.0 kJ/mol
Flash Point: 276.6±32.9 °C
Index of Refraction: 1.707
Molar Refractivity: 67.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.29
ACD/LogD (pH 5.5): 0.46
ACD/BCF (pH 5.5): 1.30
ACD/KOC (pH 5.5): 41.43
ACD/LogD (pH 7.4): 0.48
ACD/BCF (pH 7.4): 1.37
ACD/KOC (pH 7.4): 43.53
Polar Surface Area: 160 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 89.5±3.0 dyne/cm
Molar Volume: 172.4±3.0 cm3

Click to predict properties on the Chemicalize site


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