ChemSpider 2D Image | N-(1,1-Difluoro-2-propanyl)-1,3,4-oxadiazole-2,5-diamine | C5H8F2N4O

N-(1,1-Difluoro-2-propanyl)-1,3,4-oxadiazole-2,5-diamine

  • Molecular FormulaC5H8F2N4O
  • Average mass178.140 Da
  • Monoisotopic mass178.066620 Da
  • ChemSpider ID61441702

More details:

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

1,3,4-Oxadiazole-2,5-diamine, N2-(2,2-difluoro-1-methylethyl)- [ACD/Index Name]
N-(1,1-Difluor-2-propanyl)-1,3,4-oxadiazol-2,5-diamin [German] [ACD/IUPAC Name]
N-(1,1-Difluoro-2-propanyl)-1,3,4-oxadiazole-2,5-diamine [ACD/IUPAC Name]
N-(1,1-Difluoro-2-propanyl)-1,3,4-oxadiazole-2,5-diamine [French] [ACD/IUPAC Name]
1854353-69-7 [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: 271.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.0±3.0 kJ/mol
Flash Point: 118.2±30.1 °C
Index of Refraction: 1.521
Molar Refractivity: 38.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.04
ACD/LogD (pH 5.5): 0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 34.84
ACD/LogD (pH 7.4): 0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 34.84
Polar Surface Area: 77 Å2
Polarizability: 15.1±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 125.1±3.0 cm3

Click to predict properties on the Chemicalize site


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