ChemSpider 2D Image | (4R)-1-(2-Chloro-3-furoyl)-4-fluoro-L-prolinamide | C10H10ClFN2O3

(4R)-1-(2-Chloro-3-furoyl)-4-fluoro-L-prolinamide

  • Molecular FormulaC10H10ClFN2O3
  • Average mass260.649 Da
  • Monoisotopic mass260.036407 Da
  • ChemSpider ID54850642

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4R)-1-(2-Chlor-3-furoyl)-4-fluor-L-prolinamid [German] [ACD/IUPAC Name]
(4R)-1-(2-Chloro-3-furoyl)-4-fluoro-L-prolinamide [ACD/IUPAC Name]
(4R)-1-(2-Chloro-3-furoyl)-4-fluoro-L-prolinamide [French] [ACD/IUPAC Name]
2-Pyrrolidinecarboxamide, 1-[(2-chloro-3-furanyl)carbonyl]-4-fluoro-, (2S,4R)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 492.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 251.4±28.7 °C
Index of Refraction: 1.576
Molar Refractivity: 57.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.03
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.11
ACD/KOC (pH 5.5): 37.61
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.11
ACD/KOC (pH 7.4): 37.61
Polar Surface Area: 77 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 57.1±5.0 dyne/cm
Molar Volume: 174.0±5.0 cm3

Click to predict properties on the Chemicalize site


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