ChemSpider 2D Image | 5-[(2,4-Dinitrophenyl)sulfanyl]-N-(2-furylmethyl)-1,3,4-thiadiazol-2-amine | C13H9N5O5S2

5-[(2,4-Dinitrophenyl)sulfanyl]-N-(2-furylmethyl)-1,3,4-thiadiazol-2-amine

  • Molecular FormulaC13H9N5O5S2
  • Average mass379.371 Da
  • Monoisotopic mass379.004517 Da
  • ChemSpider ID33747864

More details:

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

1,3,4-Thiadiazol-2-amine, 5-[(2,4-dinitrophenyl)thio]-N-(2-furanylmethyl)- [ACD/Index Name]
5-[(2,4-Dinitrophenyl)sulfanyl]-N-(2-furylmethyl)-1,3,4-thiadiazol-2-amin [German] [ACD/IUPAC Name]
5-[(2,4-Dinitrophenyl)sulfanyl]-N-(2-furylmethyl)-1,3,4-thiadiazol-2-amine [ACD/IUPAC Name]
5-[(2,4-Dinitrophényl)sulfanyl]-N-(2-furylméthyl)-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: 1.7±0.1 g/cm3
Boiling Point: 590.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.0±3.0 kJ/mol
Flash Point: 310.7±32.9 °C
Index of Refraction: 1.724
Molar Refractivity: 90.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 220.47
ACD/KOC (pH 5.5): 1655.69
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 220.47
ACD/KOC (pH 7.4): 1655.70
Polar Surface Area: 196 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 95.8±5.0 dyne/cm
Molar Volume: 228.7±5.0 cm3

Click to predict properties on the Chemicalize site


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