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Search term: JRJNDYBSBGHCTB-ZHACJKMWSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 3-Butyl-6-[(E)-2-phenylvinyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | C15H16N4S

3-Butyl-6-[(E)-2-phenylvinyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

  • Molecular FormulaC15H16N4S
  • Average mass284.379 Da
  • Monoisotopic mass284.109558 Da
  • ChemSpider ID23048631
  • Double-bond stereo - Double-bond stereo


More details:






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

1,2,4-Triazolo[3,4-b][1,3,4]thiadiazole, 3-butyl-6-[(E)-2-phenylethenyl]- [ACD/Index Name]
3-Butyl-6-[(E)-2-phenylvinyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol [German] [ACD/IUPAC Name]
3-Butyl-6-[(E)-2-phenylvinyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [ACD/IUPAC Name]
3-Butyl-6-[(E)-2-phénylvinyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [French] [ACD/IUPAC Name]
3-butyl-6-[(E)-2-phenylethenyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
947944-02-7 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.669
Molar Refractivity: 84.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.85
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 361.90
ACD/KOC (pH 5.5): 2360.71
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 361.91
ACD/KOC (pH 7.4): 2360.74
Polar Surface Area: 71 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 50.2±7.0 dyne/cm
Molar Volume: 227.1±7.0 cm3

Click to predict properties on the Chemicalize site






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