ChemSpider 2D Image | 5-(Aminomethyl)-N-(2,2-difluoroethyl)-1,3,4-oxadiazol-2-amine | C5H8F2N4O

5-(Aminomethyl)-N-(2,2-difluoroethyl)-1,3,4-oxadiazol-2-amine

  • Molecular FormulaC5H8F2N4O
  • Average mass178.140 Da
  • Monoisotopic mass178.066620 Da
  • ChemSpider ID55336316

More details:

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

1,3,4-Oxadiazole-2-methanamine, 5-[(2,2-difluoroethyl)amino]- [ACD/Index Name]
5-(Aminomethyl)-N-(2,2-difluorethyl)-1,3,4-oxadiazol-2-amin [German] [ACD/IUPAC Name]
5-(Aminomethyl)-N-(2,2-difluoroethyl)-1,3,4-oxadiazol-2-amine [ACD/IUPAC Name]
5-(Aminométhyl)-N-(2,2-difluoroéthyl)-1,3,4-oxadiazol-2-amine [French] [ACD/IUPAC Name]
1699414-15-7 [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: 265.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.3±3.0 kJ/mol
Flash Point: 114.4±30.1 °C
Index of Refraction: 1.511
Molar Refractivity: 37.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.62
ACD/LogD (pH 5.5): -1.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.55
Polar Surface Area: 77 Å2
Polarizability: 15.0±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 125.9±3.0 cm3

Click to predict properties on the Chemicalize site


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