Found 34 results

Search term: MF = 'C_{9}H_{6}F_{3}N_{3}S_{2}'
ChemSpider 2D Image | 5-{[4-(Trifluoromethyl)phenyl]sulfanyl}-1,3,4-thiadiazol-2-amine | C9H6F3N3S2

5-{[4-(Trifluoromethyl)phenyl]sulfanyl}-1,3,4-thiadiazol-2-amine

  • Molecular FormulaC9H6F3N3S2
  • Average mass277.289 Da
  • Monoisotopic mass276.995514 Da
  • ChemSpider ID94284002

More details:

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

1,3,4-Thiadiazol-2-amine, 5-[[4-(trifluoromethyl)phenyl]thio]- [ACD/Index Name]
5-{[4-(Trifluormethyl)phenyl]sulfanyl}-1,3,4-thiadiazol-2-amin [German] [ACD/IUPAC Name]
5-{[4-(Trifluoromethyl)phenyl]sulfanyl}-1,3,4-thiadiazol-2-amine [ACD/IUPAC Name]
5-{[4-(Trifluorométhyl)phényl]sulfanyl}-1,3,4-thiadiazol-2-amine [French] [ACD/IUPAC Name]
1095154-88-3 [RN]
MFCD32662684

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

Density: 1.6±0.1 g/cm3
Boiling Point: 402.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 196.9±31.5 °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: 3.60
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 110.46
ACD/KOC (pH 5.5): 1009.46
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 110.49
ACD/KOC (pH 7.4): 1009.73
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


Advertisement