Found 34 results

Search term: MF = 'C_{9}H_{6}F_{3}N_{3}S_{2}'
ChemSpider 2D Image | 2-(1,3,4-Thiadiazol-2-ylsulfanyl)-5-(trifluoromethyl)aniline | C9H6F3N3S2

2-(1,3,4-Thiadiazol-2-ylsulfanyl)-5-(trifluoromethyl)aniline

  • Molecular FormulaC9H6F3N3S2
  • Average mass277.289 Da
  • Monoisotopic mass276.995514 Da
  • ChemSpider ID24364364

More details:

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

2-(1,3,4-Thiadiazol-2-ylsulfanyl)-5-(trifluormethyl)anilin [German] [ACD/IUPAC Name]
2-(1,3,4-Thiadiazol-2-ylsulfanyl)-5-(trifluoromethyl)aniline [ACD/IUPAC Name]
2-(1,3,4-Thiadiazol-2-ylsulfanyl)-5-(trifluorométhyl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 2-(1,3,4-thiadiazol-2-ylthio)-5-(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 383.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 185.7±30.7 °C
Index of Refraction: 1.622
Molar Refractivity: 61.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 61.90
ACD/KOC (pH 5.5): 666.99
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 61.91
ACD/KOC (pH 7.4): 667.02
Polar Surface Area: 105 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 63.7±5.0 dyne/cm
Molar Volume: 175.5±5.0 cm3

Click to predict properties on the Chemicalize site


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