ChemSpider 2D Image | 3-(Difluoromethoxy)-N'-hydroxy-1-azetidinecarboximidamide | C5H9F2N3O2

3-(Difluoromethoxy)-N'-hydroxy-1-azetidinecarboximidamide

  • Molecular FormulaC5H9F2N3O2
  • Average mass181.141 Da
  • Monoisotopic mass181.066284 Da
  • ChemSpider ID61262458

More details:

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

1-Azetidinecarboximidamide, 3-(difluoromethoxy)-N'-hydroxy- [ACD/Index Name]
3-(Difluormethoxy)-N'-hydroxy-1-azetidincarboximidamid [German] [ACD/IUPAC Name]
3-(Difluoromethoxy)-N'-hydroxy-1-azetidinecarboximidamide [ACD/IUPAC Name]
3-(Difluorométhoxy)-N'-hydroxy-1-azétidinecarboximidamide [French] [ACD/IUPAC Name]
1937239-89-8 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 286.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 61.0±6.0 kJ/mol
Flash Point: 127.3±30.1 °C
Index of Refraction: 1.551
Molar Refractivity: 33.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.14
ACD/LogD (pH 5.5): -2.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.67
Polar Surface Area: 71 Å2
Polarizability: 13.5±0.5 10-24cm3
Surface Tension: 47.2±7.0 dyne/cm
Molar Volume: 106.4±7.0 cm3

Click to predict properties on the Chemicalize site


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