Found 205 results

Search term: MF = 'C_{10}H_{7}F_{3}N_{2}OS'
ChemSpider 2D Image | {3-[2-(Trifluoromethyl)phenyl]-1,2,4-thiadiazol-5-yl}methanol | C10H7F3N2OS

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

  • Molecular FormulaC10H7F3N2OS
  • Average mass260.236 Da
  • Monoisotopic mass260.023102 Da
  • ChemSpider ID58184271

More details:

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

{3-[2-(Trifluormethyl)phenyl]-1,2,4-thiadiazol-5-yl}methanol [German] [ACD/IUPAC Name]
{3-[2-(Trifluoromethyl)phenyl]-1,2,4-thiadiazol-5-yl}methanol [ACD/IUPAC Name]
{3-[2-(Trifluorométhyl)phényl]-1,2,4-thiadiazol-5-yl}méthanol [French] [ACD/IUPAC Name]
1,2,4-Thiadiazole-5-methanol, 3-[2-(trifluoromethyl)phenyl]- [ACD/Index Name]
1909309-36-9 [RN]
MFCD29906851

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

Density: 1.5±0.1 g/cm3
Boiling Point: 375.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 180.6±30.7 °C
Index of Refraction: 1.552
Molar Refractivity: 56.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.63
ACD/KOC (pH 5.5): 475.91
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.63
ACD/KOC (pH 7.4): 475.91
Polar Surface Area: 74 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 178.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement