ChemSpider 2D Image | N-(4-Chlorobutyl)-N-(3-methyl-4-sulfophenyl)leucine | C17H26ClNO5S

N-(4-Chlorobutyl)-N-(3-methyl-4-sulfophenyl)leucine

  • Molecular FormulaC17H26ClNO5S
  • Average mass391.910 Da
  • Monoisotopic mass391.122009 Da
  • ChemSpider ID102617716

More details:

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

Leucine, N-(4-chlorobutyl)-N-(3-methyl-4-sulfophenyl)- [ACD/Index Name]
N-(4-Chlorbutyl)-N-(3-methyl-4-sulfophenyl)leucin [German] [ACD/IUPAC Name]
N-(4-Chlorobutyl)-N-(3-methyl-4-sulfophenyl)leucine [ACD/IUPAC Name]
N-(4-Chlorobutyl)-N-(3-méthyl-4-sulfophényl)leucine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.557
Molar Refractivity: 98.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): -1.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 103 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 305.3±3.0 cm3

Click to predict properties on the Chemicalize site


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