ChemSpider 2D Image | 4-Methyl-11-(4-sulfophenyl)tridecanoic acid | C20H32O5S

4-Methyl-11-(4-sulfophenyl)tridecanoic acid

  • Molecular FormulaC20H32O5S
  • Average mass384.530 Da
  • Monoisotopic mass384.197052 Da
  • ChemSpider ID34501352

More details:

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

4-Methyl-11-(4-sulfophenyl)tridecanoic acid [ACD/IUPAC Name]
4-Methyl-11-(4-sulfophenyl)tridecansäure [German] [ACD/IUPAC Name]
Acide 4-méthyl-11-(4-sulfophényl)tridécanoïque [French] [ACD/IUPAC Name]
Benzeneundecanoic acid, κ-ethyl-γ-methyl-4-sulfo- [ACD/Index Name]
4MeC13SPC

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.523
Molar Refractivity: 103.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 5.37
ACD/LogD (pH 5.5): 0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 100 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 338.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement