ChemSpider 2D Image | 4-{[(3-Ethoxy-3-oxopropyl)sulfonyl]amino}tetrahydro-3-furancarboxylic acid | C10H17NO7S

4-{[(3-Ethoxy-3-oxopropyl)sulfonyl]amino}tetrahydro-3-furancarboxylic acid

  • Molecular FormulaC10H17NO7S
  • Average mass295.310 Da
  • Monoisotopic mass295.072571 Da
  • ChemSpider ID49303714

More details:

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

3-Furancarboxylic acid, 4-[[(3-ethoxy-3-oxopropyl)sulfonyl]amino]tetrahydro- [ACD/Index Name]
4-{[(3-Ethoxy-3-oxopropyl)sulfonyl]amino}tetrahydro-3-furancarbonsäure [German] [ACD/IUPAC Name]
4-{[(3-Ethoxy-3-oxopropyl)sulfonyl]amino}tetrahydro-3-furancarboxylic acid [ACD/IUPAC Name]
Acide 4-{[(3-éthoxy-3-oxopropyl)sulfonyl]amino}tétrahydro-3-furanecarboxylique [French] [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: 501.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 84.4±6.0 kJ/mol
Flash Point: 257.2±32.9 °C
Index of Refraction: 1.527
Molar Refractivity: 64.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.74
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): -4.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 57.6±5.0 dyne/cm
Molar Volume: 208.0±5.0 cm3

Click to predict properties on the Chemicalize site


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