ChemSpider 2D Image | 5-(1-Amino-3,3-difluoropropyl)-1,2,4-oxadiazol-3-amine | C5H8F2N4O

5-(1-Amino-3,3-difluoropropyl)-1,2,4-oxadiazol-3-amine

  • Molecular FormulaC5H8F2N4O
  • Average mass178.140 Da
  • Monoisotopic mass178.066620 Da
  • ChemSpider ID60944748

More details:

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

1,2,4-Oxadiazole-5-methanamine, 3-amino-α-(2,2-difluoroethyl)- [ACD/Index Name]
5-(1-Amino-3,3-difluoropropyl)-1,2,4-oxadiazol-3-amine [ACD/IUPAC Name]
5-(1-Amino-3,3-difluoropropyl)-1,2,4-oxadiazol-3-amine [French] [ACD/IUPAC Name]
5-(1-Amino-3,3-difluorpropyl)-1,2,4-oxadiazol-3-amin [German] [ACD/IUPAC Name]
1862472-58-9 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 298.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.9±3.0 kJ/mol
Flash Point: 134.5±30.1 °C
Index of Refraction: 1.499
Molar Refractivity: 37.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.30
ACD/LogD (pH 5.5): -0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.81
ACD/LogD (pH 7.4): -0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.85
Polar Surface Area: 91 Å2
Polarizability: 14.7±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 126.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement