ChemSpider 2D Image | (4R,5R)-2-(4-Methoxyphenyl)-1,3-dioxolane-4,5-dicarboxamide | C12H14N2O5

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

  • Molecular FormulaC12H14N2O5
  • Average mass266.250 Da
  • Monoisotopic mass266.090271 Da
  • ChemSpider ID30657547

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4R,5R)-2-(4-Methoxyphenyl)-1,3-dioxolan-4,5-dicarboxamid [German] [ACD/IUPAC Name]
(4R,5R)-2-(4-Methoxyphenyl)-1,3-dioxolane-4,5-dicarboxamide [ACD/IUPAC Name]
(4R,5R)-2-(4-Méthoxyphényl)-1,3-dioxolane-4,5-dicarboxamide [French] [ACD/IUPAC Name]
1,3-Dioxolane-4,5-dicarboxamide, 2-(4-methoxyphenyl)-, (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: 610.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 354.8±27.8 °C
Index of Refraction: 1.571
Molar Refractivity: 64.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.01
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.14
ACD/LogD (pH 7.4): -0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.14
Polar Surface Area: 114 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 56.7±3.0 dyne/cm
Molar Volume: 195.8±3.0 cm3

Click to predict properties on the Chemicalize site


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