ChemSpider 2D Image | N-{[5-(Aminomethyl)-1,2,4-oxadiazol-3-yl]methyl}-N-(2,2-difluoroethyl)cyclopropanamine | C9H14F2N4O

N-{[5-(Aminomethyl)-1,2,4-oxadiazol-3-yl]methyl}-N-(2,2-difluoroethyl)cyclopropanamine

  • Molecular FormulaC9H14F2N4O
  • Average mass232.230 Da
  • Monoisotopic mass232.113571 Da
  • ChemSpider ID63032184

More details:

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

1,2,4-Oxadiazole-3,5-dimethanamine, N3-cyclopropyl-N3-(2,2-difluoroethyl)- [ACD/Index Name]
N-{[5-(Aminomethyl)-1,2,4-oxadiazol-3-yl]methyl}-N-(2,2-difluorethyl)cyclopropanamin [German] [ACD/IUPAC Name]
N-{[5-(Aminomethyl)-1,2,4-oxadiazol-3-yl]methyl}-N-(2,2-difluoroethyl)cyclopropanamine [ACD/IUPAC Name]
N-{[5-(Aminométhyl)-1,2,4-oxadiazol-3-yl]méthyl}-N-(2,2-difluoroéthyl)cyclopropanamine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 340.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.4±3.0 kJ/mol
Flash Point: 159.9±30.7 °C
Index of Refraction: 1.514
Molar Refractivity: 52.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.05
ACD/LogD (pH 5.5): -1.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.02
ACD/LogD (pH 7.4): -0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.45
Polar Surface Area: 68 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 50.9±5.0 dyne/cm
Molar Volume: 175.7±5.0 cm3

Click to predict properties on the Chemicalize site


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