ChemSpider 2D Image | N-[(2,6-Dichloro-4-fluorophenyl)sulfonyl]-D-leucine | C12H14Cl2FNO4S

N-[(2,6-Dichloro-4-fluorophenyl)sulfonyl]-D-leucine

  • Molecular FormulaC12H14Cl2FNO4S
  • Average mass358.213 Da
  • Monoisotopic mass357.000458 Da
  • ChemSpider ID57959218

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

D-Leucine, N-[(2,6-dichloro-4-fluorophenyl)sulfonyl]- [ACD/Index Name]
N-[(2,6-Dichlor-4-fluorphenyl)sulfonyl]-D-leucin [German] [ACD/IUPAC Name]
N-[(2,6-Dichloro-4-fluorophenyl)sulfonyl]-D-leucine [ACD/IUPAC Name]
N-[(2,6-Dichloro-4-fluorophényl)sulfonyl]-D-leucine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 482.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 245.7±31.5 °C
Index of Refraction: 1.550
Molar Refractivity: 78.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.49
ACD/LogD (pH 7.4): -0.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 246.1±3.0 cm3

Click to predict properties on the Chemicalize site


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