ChemSpider 2D Image | N-[(2-Fluorophenyl)sulfonyl]-L-leucine | C12H16FNO4S

N-[(2-Fluorophenyl)sulfonyl]-L-leucine

  • Molecular FormulaC12H16FNO4S
  • Average mass289.323 Da
  • Monoisotopic mass289.078400 Da
  • ChemSpider ID63011176

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Leucine, N-[(2-fluorophenyl)sulfonyl]- [ACD/Index Name]
N-[(2-Fluorophenyl)sulfonyl]-L-leucine [ACD/IUPAC Name]
N-[(2-Fluorophényl)sulfonyl]-L-leucine [French] [ACD/IUPAC Name]
N-[(2-Fluorphenyl)sulfonyl]-L-leucin [German] [ACD/IUPAC Name]
((2-fluorophenyl)sulfonyl)leucine
1041437-98-2 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 442.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 221.6±31.5 °C
Index of Refraction: 1.531
Molar Refractivity: 68.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): -1.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 222.1±3.0 cm3

Click to predict properties on the Chemicalize site


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