ChemSpider 2D Image | Ethyl N-[(2-furylmethyl){4-methoxy-3-[(methylsulfonyl)oxy]benzyl}carbamoyl]glycinate | C19H24N2O8S

Ethyl N-[(2-furylmethyl){4-methoxy-3-[(methylsulfonyl)oxy]benzyl}carbamoyl]glycinate

  • Molecular FormulaC19H24N2O8S
  • Average mass440.467 Da
  • Monoisotopic mass440.125336 Da
  • ChemSpider ID22587615

More details:

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

Ethyl N-[(2-furylmethyl){4-methoxy-3-[(methylsulfonyl)oxy]benzyl}carbamoyl]glycinate [ACD/IUPAC Name]
Ethyl-N-[(2-furylmethyl){4-methoxy-3-[(methylsulfonyl)oxy]benzyl}carbamoyl]glycinat [German] [ACD/IUPAC Name]
Glycine, N-[[(2-furanylmethyl)[[4-methoxy-3-[(methylsulfonyl)oxy]phenyl]methyl]amino]carbonyl]-, ethyl ester [ACD/Index Name]
N-[(2-Furylméthyl){4-méthoxy-3-[(méthylsulfonyl)oxy]benzyl}carbamoyl]glycinate d'éthyle [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 671.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.6±3.0 kJ/mol
Flash Point: 359.8±31.5 °C
Index of Refraction: 1.556
Molar Refractivity: 107.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 1.04
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.30
ACD/KOC (pH 5.5): 184.79
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 10.30
ACD/KOC (pH 7.4): 184.71
Polar Surface Area: 133 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 334.0±3.0 cm3

Click to predict properties on the Chemicalize site


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