Found 318 results

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

3-[(2,2-Difluoroethyl)amino]-1-piperidinecarboxamide

  • Molecular FormulaC8H15F2N3O
  • Average mass207.221 Da
  • Monoisotopic mass207.118317 Da
  • ChemSpider ID44758574

More details:

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

1-Piperidinecarboxamide, 3-[(2,2-difluoroethyl)amino]- [ACD/Index Name]
3-[(2,2-Difluorethyl)amino]-1-piperidincarboxamid [German] [ACD/IUPAC Name]
3-[(2,2-Difluoroethyl)amino]-1-piperidinecarboxamide [ACD/IUPAC Name]
3-[(2,2-Difluoroéthyl)amino]-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1554403-99-4 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 302.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.3±3.0 kJ/mol
Flash Point: 137.0±30.7 °C
Index of Refraction: 1.485
Molar Refractivity: 48.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.42
ACD/LogD (pH 5.5): -0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.95
ACD/LogD (pH 7.4): -0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.45
Polar Surface Area: 58 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 39.6±5.0 dyne/cm
Molar Volume: 169.3±5.0 cm3

Click to predict properties on the Chemicalize site


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