ChemSpider 2D Image | 1-(2,2-Difluoroethyl)-4-piperidinyl 3,4-dihydro-2H-pyran-5-carboxylate | C13H19F2NO3

1-(2,2-Difluoroethyl)-4-piperidinyl 3,4-dihydro-2H-pyran-5-carboxylate

  • Molecular FormulaC13H19F2NO3
  • Average mass275.292 Da
  • Monoisotopic mass275.133301 Da
  • ChemSpider ID35233054

More details:

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

1-(2,2-Difluorethyl)-4-piperidinyl-3,4-dihydro-2H-pyran-5-carboxylat [German] [ACD/IUPAC Name]
1-(2,2-Difluoroethyl)-4-piperidinyl 3,4-dihydro-2H-pyran-5-carboxylate [ACD/IUPAC Name]
2H-Pyran-5-carboxylic acid, 3,4-dihydro-, 1-(2,2-difluoroethyl)-4-piperidinyl ester [ACD/Index Name]
3,4-Dihydro-2H-pyrane-5-carboxylate de 1-(2,2-difluoroéthyl)-4-pipéridinyle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 340.1±42.0 °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: 159.5±27.9 °C
Index of Refraction: 1.491
Molar Refractivity: 65.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 3.62
ACD/KOC (pH 5.5): 64.62
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.27
ACD/KOC (pH 7.4): 183.15
Polar Surface Area: 39 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 38.0±5.0 dyne/cm
Molar Volume: 226.3±5.0 cm3

Click to predict properties on the Chemicalize site


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