ChemSpider 2D Image | 3-(4-Amino-1,2,5-oxadiazol-3-yl)-N-(tetrahydro-2-furanylmethyl)-1,2,4-oxadiazol-5-amine | C9H12N6O3

3-(4-Amino-1,2,5-oxadiazol-3-yl)-N-(tetrahydro-2-furanylmethyl)-1,2,4-oxadiazol-5-amine

  • Molecular FormulaC9H12N6O3
  • Average mass252.230 Da
  • Monoisotopic mass252.097092 Da
  • ChemSpider ID21593901

More details:

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

1,2,4-Oxadiazol-5-amine, 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
3-(4-Amino-1,2,5-oxadiazol-3-yl)-N-(tetrahydro-2-furanylmethyl)-1,2,4-oxadiazol-5-amin [German] [ACD/IUPAC Name]
3-(4-Amino-1,2,5-oxadiazol-3-yl)-N-(tetrahydro-2-furanylmethyl)-1,2,4-oxadiazol-5-amine [ACD/IUPAC Name]
3-(4-Amino-1,2,5-oxadiazol-3-yl)-N-(tétrahydro-2-furanylméthyl)-1,2,4-oxadiazol-5-amine [French] [ACD/IUPAC Name]
[3-(4-amino(1,2,5-oxadiazol-3-yl))(1,2,4-oxadiazol-5-yl)](oxolan-2-ylmethyl)amine
[3-(4-Amino-furazan-3-yl)-[1,2,4]oxadiazol-5-yl]-(tetrahydro-furan-2-ylmethyl)-amine
3-(4-amino-1,2,5-oxadiazol-3-yl)-N-(tetrahydrofuran-2-ylmethyl)-1,2,4-oxadiazol-5-amine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 481.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 244.7±31.5 °C
Index of Refraction: 1.617
Molar Refractivity: 59.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 5.16
ACD/KOC (pH 5.5): 112.66
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 5.16
ACD/KOC (pH 7.4): 112.66
Polar Surface Area: 125 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 77.8±3.0 dyne/cm
Molar Volume: 170.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement