Found 318 results

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

1-(2,2-Difluoroethyl)-N-methyl-2-piperazinecarboxamide

  • Molecular FormulaC8H15F2N3O
  • Average mass207.221 Da
  • Monoisotopic mass207.118317 Da
  • ChemSpider ID49133845

More details:

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

1-(2,2-Difluorethyl)-N-methyl-2-piperazincarboxamid [German] [ACD/IUPAC Name]
1-(2,2-Difluoroethyl)-N-methyl-2-piperazinecarboxamide [ACD/IUPAC Name]
1-(2,2-Difluoroéthyl)-N-méthyl-2-pipérazinecarboxamide [French] [ACD/IUPAC Name]
2-Piperazinecarboxamide, 1-(2,2-difluoroethyl)-N-methyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 358.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 170.4±27.9 °C
Index of Refraction: 1.437
Molar Refractivity: 47.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.47
ACD/LogD (pH 5.5): -2.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.59
Polar Surface Area: 44 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 28.9±3.0 dyne/cm
Molar Volume: 182.5±3.0 cm3

Click to predict properties on the Chemicalize site


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