Found 34 results

Search term: MF = 'C_{9}H_{6}F_{3}N_{3}S_{2}'
ChemSpider 2D Image | 2-[(4-Methyl-1,3-thiazol-2-yl)sulfanyl]-4-(trifluoromethyl)pyrimidine | C9H6F3N3S2

2-[(4-Methyl-1,3-thiazol-2-yl)sulfanyl]-4-(trifluoromethyl)pyrimidine

  • Molecular FormulaC9H6F3N3S2
  • Average mass277.289 Da
  • Monoisotopic mass276.995514 Da
  • ChemSpider ID31423135

More details:

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

2-[(4-Methyl-1,3-thiazol-2-yl)sulfanyl]-4-(trifluormethyl)pyrimidin [German] [ACD/IUPAC Name]
2-[(4-Methyl-1,3-thiazol-2-yl)sulfanyl]-4-(trifluoromethyl)pyrimidine [ACD/IUPAC Name]
2-[(4-Méthyl-1,3-thiazol-2-yl)sulfanyl]-4-(trifluorométhyl)pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 2-[(4-methyl-2-thiazolyl)thio]-4-(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 407.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 200.1±31.5 °C
Index of Refraction: 1.585
Molar Refractivity: 60.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 33.50
ACD/KOC (pH 5.5): 429.81
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 33.51
ACD/KOC (pH 7.4): 429.82
Polar Surface Area: 92 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 59.0±5.0 dyne/cm
Molar Volume: 181.0±5.0 cm3

Click to predict properties on the Chemicalize site


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