ChemSpider 2D Image | Methyl 5-({2-[(2-methoxyethyl)amino]ethyl}sulfamoyl)-3-furoate | C11H18N2O6S

Methyl 5-({2-[(2-methoxyethyl)amino]ethyl}sulfamoyl)-3-furoate

  • Molecular FormulaC11H18N2O6S
  • Average mass306.335 Da
  • Monoisotopic mass306.088562 Da
  • ChemSpider ID64132057

More details:

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

3-Furancarboxylic acid, 5-[[[2-[(2-methoxyethyl)amino]ethyl]amino]sulfonyl]-, methyl ester [ACD/Index Name]
5-({2-[(2-Méthoxyéthyl)amino]éthyl}sulfamoyl)-3-furoate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-({2-[(2-methoxyethyl)amino]ethyl}sulfamoyl)-3-furoate [ACD/IUPAC Name]
Methyl-5-({2-[(2-methoxyethyl)amino]ethyl}sulfamoyl)-3-furoat [German] [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: 446.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 224.1±31.5 °C
Index of Refraction: 1.502
Molar Refractivity: 71.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -0.20
ACD/LogD (pH 5.5): -2.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.04
Polar Surface Area: 115 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 241.9±3.0 cm3

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