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

N-(2,2-Difluoroethyl)-N-methyl-1,3,4-oxadiazole-2,5-diamine

  • Molecular FormulaC5H8F2N4O
  • Average mass178.140 Da
  • Monoisotopic mass178.066620 Da
  • ChemSpider ID52659226

More details:

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

1,3,4-Oxadiazole-2,5-diamine, N2-(2,2-difluoroethyl)-N2-methyl- [ACD/Index Name]
N-(2,2-Difluorethyl)-N-methyl-1,3,4-oxadiazol-2,5-diamin [German] [ACD/IUPAC Name]
N-(2,2-Difluoroethyl)-N-methyl-1,3,4-oxadiazole-2,5-diamine [ACD/IUPAC Name]
N-(2,2-Difluoroéthyl)-N-méthyl-1,3,4-oxadiazole-2,5-diamine [French] [ACD/IUPAC Name]
1700041-09-3 [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: 264.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.2±3.0 kJ/mol
Flash Point: 113.5±30.1 °C
Index of Refraction: 1.515
Molar Refractivity: 38.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.43
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.45
ACD/LogD (pH 7.4): 0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.46
Polar Surface Area: 68 Å2
Polarizability: 15.1±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 126.7±3.0 cm3

Click to predict properties on the Chemicalize site


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