ChemSpider 2D Image | (4R)-1-[(2,6-Dichlorophenyl)sulfonyl]-4-hydroxy-D-proline | C11H11Cl2NO5S

(4R)-1-[(2,6-Dichlorophenyl)sulfonyl]-4-hydroxy-D-proline

  • Molecular FormulaC11H11Cl2NO5S
  • Average mass340.180 Da
  • Monoisotopic mass338.973511 Da
  • ChemSpider ID45311835

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4R)-1-[(2,6-Dichlorophenyl)sulfonyl]-4-hydroxy-D-proline [ACD/IUPAC Name]
(4R)-1-[(2,6-Dichlorophényl)sulfonyl]-4-hydroxy-D-proline [French] [ACD/IUPAC Name]
(4R)-1-[(2,6-Dichlorphenyl)sulfonyl]-4-hydroxy-D-prolin [German] [ACD/IUPAC Name]
D-Proline, 1-[(2,6-dichlorophenyl)sulfonyl]-4-hydroxy-, (4R)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 573.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.5±3.0 kJ/mol
Flash Point: 300.9±32.9 °C
Index of Refraction: 1.654
Molar Refractivity: 73.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.62
ACD/LogD (pH 5.5): -1.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 103 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 75.4±3.0 dyne/cm
Molar Volume: 200.2±3.0 cm3

Click to predict properties on the Chemicalize site


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