ChemSpider 2D Image | Methyl 2-[({5-[(2-furylmethyl)sulfamoyl]-2-methylbenzoyl}oxy)methyl]-3-furoate | C20H19NO8S

Methyl 2-[({5-[(2-furylmethyl)sulfamoyl]-2-methylbenzoyl}oxy)methyl]-3-furoate

  • Molecular FormulaC20H19NO8S
  • Average mass433.432 Da
  • Monoisotopic mass433.083130 Da
  • ChemSpider ID33626353

More details:

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

2-[({5-[(2-Furylméthyl)sulfamoyl]-2-méthylbenzoyl}oxy)méthyl]-3-furoate de méthyle [French] [ACD/IUPAC Name]
3-Furancarboxylic acid, 2-[[[5-[[(2-furanylmethyl)amino]sulfonyl]-2-methylbenzoyl]oxy]methyl]-, methyl ester [ACD/Index Name]
Methyl 2-[({5-[(2-furylmethyl)sulfamoyl]-2-methylbenzoyl}oxy)methyl]-3-furoate [ACD/IUPAC Name]
Methyl-2-[({5-[(2-furylmethyl)sulfamoyl]-2-methylbenzoyl}oxy)methyl]-3-furoat [German] [ACD/IUPAC 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: 603.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.8±3.0 kJ/mol
Flash Point: 318.8±34.3 °C
Index of Refraction: 1.573
Molar Refractivity: 105.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 223.01
ACD/KOC (pH 5.5): 1669.31
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 222.31
ACD/KOC (pH 7.4): 1664.04
Polar Surface Area: 133 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 319.1±3.0 cm3

Click to predict properties on the Chemicalize site


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