ChemSpider 2D Image | 1-[(Diethylsulfamoyl)acetyl]-D-proline | C11H20N2O5S

1-[(Diethylsulfamoyl)acetyl]-D-proline

  • Molecular FormulaC11H20N2O5S
  • Average mass292.352 Da
  • Monoisotopic mass292.109283 Da
  • ChemSpider ID53808405

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-[(Diethylsulfamoyl)acetyl]-D-prolin [German] [ACD/IUPAC Name]
1-[(Diethylsulfamoyl)acetyl]-D-proline [ACD/IUPAC Name]
1-[2-(Diéthylsulfamoyl)acétyl]-D-proline [French] [ACD/IUPAC Name]
D-Proline, 1-[2-[(diethylamino)sulfonyl]acetyl]- [ACD/Index Name]
(2R)-1-[2-(DIETHYLSULFAMOYL)ACETYL]PYRROLIDINE-2-CARBOXYLIC ACID

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

Density: 1.3±0.1 g/cm3
Boiling Point: 510.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 85.5±6.0 kJ/mol
Flash Point: 262.7±32.9 °C
Index of Refraction: 1.549
Molar Refractivity: 69.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.22
ACD/LogD (pH 5.5): -1.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 103 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 57.3±3.0 dyne/cm
Molar Volume: 217.6±3.0 cm3

Click to predict properties on the Chemicalize site


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