Found 114 results

Search term: MF = 'C_{8}H_{6}FN_{3}S'
ChemSpider 2D Image | 5-(2-Fluorophenyl)-1,2,4-thiadiazol-3-amine | C8H6FN3S

5-(2-Fluorophenyl)-1,2,4-thiadiazol-3-amine

  • Molecular FormulaC8H6FN3S
  • Average mass195.217 Da
  • Monoisotopic mass195.026642 Da
  • ChemSpider ID25084219

More details:

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

1,2,4-Thiadiazol-3-amine, 5-(2-fluorophenyl)- [ACD/Index Name]
5-(2-Fluorophenyl)-1,2,4-thiadiazol-3-amine [ACD/IUPAC Name]
5-(2-Fluorophényl)-1,2,4-thiadiazol-3-amine [French] [ACD/IUPAC Name]
5-(2-Fluorphenyl)-1,2,4-thiadiazol-3-amin [German] [ACD/IUPAC Name]
1086385-78-5 [RN]
MFCD11655559

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

Density: 1.4±0.1 g/cm3
Boiling Point: 360.5±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 171.8±28.4 °C
Index of Refraction: 1.644
Molar Refractivity: 49.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.66
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 10.09
ACD/KOC (pH 5.5): 182.04
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 10.09
ACD/KOC (pH 7.4): 182.04
Polar Surface Area: 80 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 62.2±3.0 dyne/cm
Molar Volume: 137.1±3.0 cm3

Click to predict properties on the Chemicalize site


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