ChemSpider 2D Image | 5-{[{N-[(2-Isopropoxyethyl)sulfonyl]glycyl}(methyl)amino]methyl}-2-methyl-3-furoic acid | C15H24N2O7S

5-{[{N-[(2-Isopropoxyethyl)sulfonyl]glycyl}(methyl)amino]methyl}-2-methyl-3-furoic acid

  • Molecular FormulaC15H24N2O7S
  • Average mass376.425 Da
  • Monoisotopic mass376.130432 Da
  • ChemSpider ID53693745

More details:






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

3-Furancarboxylic acid, 2-methyl-5-[[methyl[2-[[[2-(1-methylethoxy)ethyl]sulfonyl]amino]acetyl]amino]methyl]- [ACD/Index Name]
5-{[{N-[(2-Isopropoxyethyl)sulfonyl]glycyl}(methyl)amino]methyl}-2-methyl-3-furoesäure [German] [ACD/IUPAC Name]
5-{[{N-[(2-Isopropoxyethyl)sulfonyl]glycyl}(methyl)amino]methyl}-2-methyl-3-furoic acid [ACD/IUPAC Name]
Acide 5-{[{N-[(2-isopropoxyéthyl)sulfonyl]glycyl}(méthyl)amino]méthyl}-2-méthyl-3-furoïque [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 567.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.6±3.0 kJ/mol
Flash Point: 296.7±32.9 °C
Index of Refraction: 1.532
Molar Refractivity: 90.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.25
ACD/LogD (pH 5.5): -0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.23
ACD/LogD (pH 7.4): -2.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 135 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 290.4±3.0 cm3

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