ChemSpider 2D Image | N-[(2,5-Dimethyl-3-furyl)methyl]-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine | C10H10F3N3OS

N-[(2,5-Dimethyl-3-furyl)methyl]-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine

  • Molecular FormulaC10H10F3N3OS
  • Average mass277.266 Da
  • Monoisotopic mass277.049652 Da
  • ChemSpider ID35280236

More details:

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

1,3,4-Thiadiazol-2-amine, N-[(2,5-dimethyl-3-furanyl)methyl]-5-(trifluoromethyl)- [ACD/Index Name]
N-[(2,5-Dimethyl-3-furyl)methyl]-5-(trifluormethyl)-1,3,4-thiadiazol-2-amin [German] [ACD/IUPAC Name]
N-[(2,5-Dimethyl-3-furyl)methyl]-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine [ACD/IUPAC Name]
N-[(2,5-Diméthyl-3-furyl)méthyl]-5-(trifluorométhyl)-1,3,4-thiadiazol-2-amine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 311.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.3±3.0 kJ/mol
Flash Point: 142.3±30.7 °C
Index of Refraction: 1.549
Molar Refractivity: 61.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 82.99
ACD/KOC (pH 5.5): 822.72
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 82.99
ACD/KOC (pH 7.4): 822.72
Polar Surface Area: 79 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 194.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement