Found 34 results

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

2-{[5-(Trifluoromethyl)-2-pyridinyl]sulfanyl}-1,3-thiazol-5-amine

  • Molecular FormulaC9H6F3N3S2
  • Average mass277.289 Da
  • Monoisotopic mass276.995514 Da
  • ChemSpider ID51931111

More details:

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

2-{[5-(Trifluormethyl)-2-pyridinyl]sulfanyl}-1,3-thiazol-5-amin [German] [ACD/IUPAC Name]
2-{[5-(Trifluoromethyl)-2-pyridinyl]sulfanyl}-1,3-thiazol-5-amine [ACD/IUPAC Name]
2-{[5-(Trifluorométhyl)-2-pyridinyl]sulfanyl}-1,3-thiazol-5-amine [French] [ACD/IUPAC Name]
5-Thiazolamine, 2-[[5-(trifluoromethyl)-2-pyridinyl]thio]- [ACD/Index Name]
1971176-94-9 [RN]
2-{[5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-1,3-thiazol-5-amine
MFCD32647927

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

Density: 1.6±0.1 g/cm3
Boiling Point: 433.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 216.1±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: 2.69
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 28.23
ACD/KOC (pH 5.5): 380.19
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 28.24
ACD/KOC (pH 7.4): 380.32
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