ChemSpider 2D Image | 1-[(2,4,6-Trichlorophenyl)sulfonyl]-L-proline | C11H10Cl3NO4S

1-[(2,4,6-Trichlorophenyl)sulfonyl]-L-proline

  • Molecular FormulaC11H10Cl3NO4S
  • Average mass358.625 Da
  • Monoisotopic mass356.939606 Da
  • ChemSpider ID34558170

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-[(2,4,6-Trichlorophenyl)sulfonyl]-L-proline [ACD/IUPAC Name]
1-[(2,4,6-Trichlorophényl)sulfonyl]-L-proline [French] [ACD/IUPAC Name]
1-[(2,4,6-Trichlorphenyl)sulfonyl]-L-prolin [German] [ACD/IUPAC Name]
L-Proline, 1-[(2,4,6-trichlorophenyl)sulfonyl]- [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: 535.6±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: 277.7±32.9 °C
Index of Refraction: 1.631
Molar Refractivity: 76.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.50
ACD/LogD (pH 7.4): -0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 83 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 65.5±3.0 dyne/cm
Molar Volume: 215.1±3.0 cm3

Click to predict properties on the Chemicalize site


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