ChemSpider 2D Image | (4R,5R)-2-(2-Fluorophenyl)-1,3-dioxolane-4,5-dicarboxamide | C11H11FN2O4

(4R,5R)-2-(2-Fluorophenyl)-1,3-dioxolane-4,5-dicarboxamide

  • Molecular FormulaC11H11FN2O4
  • Average mass254.214 Da
  • Monoisotopic mass254.070282 Da
  • ChemSpider ID24741267

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4R,5R)-2-(2-Fluorophenyl)-1,3-dioxolane-4,5-dicarboxamide [ACD/IUPAC Name]
(4R,5R)-2-(2-Fluorophényl)-1,3-dioxolane-4,5-dicarboxamide [French] [ACD/IUPAC Name]
(4R,5R)-2-(2-Fluorphenyl)-1,3-dioxolan-4,5-dicarboxamid [German] [ACD/IUPAC Name]
1,3-Dioxolane-4,5-dicarboxamide, 2-(2-fluorophenyl)-, (4R,5R)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 559.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.2±3.0 kJ/mol
Flash Point: 292.2±30.1 °C
Index of Refraction: 1.569
Molar Refractivity: 57.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.12
ACD/LogD (pH 5.5): -0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.21
ACD/LogD (pH 7.4): -0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.21
Polar Surface Area: 105 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 58.2±3.0 dyne/cm
Molar Volume: 176.0±3.0 cm3

Click to predict properties on the Chemicalize site


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