Found 318 results

Search term: MF = 'C_{8}H_{15}F_{2}N_{3}O'
ChemSpider 2D Image | 1-(2,2-Difluoroethyl)-N'-hydroxy-3-piperidinecarboximidamide | C8H15F2N3O

1-(2,2-Difluoroethyl)-N'-hydroxy-3-piperidinecarboximidamide

  • Molecular FormulaC8H15F2N3O
  • Average mass207.221 Da
  • Monoisotopic mass207.118317 Da
  • ChemSpider ID46189739

More details:

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

1-(2,2-Difluorethyl)-N'-hydroxy-3-piperidincarboximidamid [German] [ACD/IUPAC Name]
1-(2,2-Difluoroethyl)-N'-hydroxy-3-piperidinecarboximidamide [ACD/IUPAC Name]
1-(2,2-Difluoroéthyl)-N'-hydroxy-3-pipéridinecarboximidamide [French] [ACD/IUPAC Name]
3-Piperidinecarboximidamide, 1-(2,2-difluoroethyl)-N'-hydroxy- [ACD/Index Name]
1344826-17-0 [RN]
MFCD20324117

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

Density: 1.4±0.1 g/cm3
Boiling Point: 323.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 65.6±6.0 kJ/mol
Flash Point: 149.6±30.7 °C
Index of Refraction: 1.538
Molar Refractivity: 46.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.57
ACD/LogD (pH 5.5): -1.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.09
Polar Surface Area: 62 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 41.2±7.0 dyne/cm
Molar Volume: 148.2±7.0 cm3

Click to predict properties on the Chemicalize site


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