ChemSpider 2D Image | 1-{[5-(Ethoxycarbonyl)-2-furyl]sulfonyl}proline | C12H15NO7S

1-{[5-(Ethoxycarbonyl)-2-furyl]sulfonyl}proline

  • Molecular FormulaC12H15NO7S
  • Average mass317.315 Da
  • Monoisotopic mass317.056915 Da
  • ChemSpider ID22370533

More details:

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

1-{[5-(Ethoxycarbonyl)-2-furyl]sulfonyl}prolin [German] [ACD/IUPAC Name]
1-{[5-(Ethoxycarbonyl)-2-furyl]sulfonyl}proline [ACD/IUPAC Name]
1-{[5-(Éthoxycarbonyl)-2-furyl]sulfonyl}proline [French] [ACD/IUPAC Name]
1-{[5-(ethoxycarbonyl)furan-2-yl]sulfonyl}pyrrolidine-2-carboxylic acid
1241830-03-4 [RN]
Proline, 1-[[5-(ethoxycarbonyl)-2-furanyl]sulfonyl]- [ACD/Index Name]
1-([5-(ETHOXYCARBONYL)-2-FURYL]SULFONYL)PYRROLIDINE-2-CARBOXYLIC ACID
1-{[5-(ethoxycarbonyl)-2-furyl]sulfonyl}pyrrolidine-2-carboxylic acid
MFCD11099462 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 535.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 277.8±32.9 °C
Index of Refraction: 1.564
Molar Refractivity: 70.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.37
ACD/LogD (pH 5.5): -1.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 123 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 58.9±3.0 dyne/cm
Molar Volume: 216.5±3.0 cm3

Click to predict properties on the Chemicalize site


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