ChemSpider 2D Image | 5-(2-Fluoro-4-nitrophenyl)-1,3,4-thiadiazol-2-amine | C8H5FN4O2S

5-(2-Fluoro-4-nitrophenyl)-1,3,4-thiadiazol-2-amine

  • Molecular FormulaC8H5FN4O2S
  • Average mass240.214 Da
  • Monoisotopic mass240.011719 Da
  • ChemSpider ID24742319

More details:

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

1,3,4-Thiadiazol-2-amine, 5-(2-fluoro-4-nitrophenyl)- [ACD/Index Name]
5-(2-Fluor-4-nitrophenyl)-1,3,4-thiadiazol-2-amin [German] [ACD/IUPAC Name]
5-(2-Fluoro-4-nitrophenyl)-1,3,4-thiadiazol-2-amine [ACD/IUPAC Name]
5-(2-Fluoro-4-nitrophényl)-1,3,4-thiadiazol-2-amine [French] [ACD/IUPAC Name]
1119265-98-3 [RN]
MFCD16084655

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

Density: 1.6±0.1 g/cm3
Boiling Point: 454.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 228.7±31.5 °C
Index of Refraction: 1.678
Molar Refractivity: 56.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.52
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 5.50
ACD/KOC (pH 5.5): 117.92
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 5.50
ACD/KOC (pH 7.4): 117.93
Polar Surface Area: 126 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 76.5±3.0 dyne/cm
Molar Volume: 149.0±3.0 cm3

Click to predict properties on the Chemicalize site


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