Found 49 results

Search term: MF = 'C_{23}H_{39}NO_{5}S'
ChemSpider 2D Image | 4-Methoxyphenyl palmitoylsulfamate | C23H39NO5S

4-Methoxyphenyl palmitoylsulfamate

  • Molecular FormulaC23H39NO5S
  • Average mass441.625 Da
  • Monoisotopic mass441.254883 Da
  • ChemSpider ID28523419

More details:

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

4-Methoxyphenyl palmitoylsulfamate [ACD/IUPAC Name]
Sulfamic acid, N-(1-oxohexadecyl)-, 4-methoxyphenyl ester [ACD/Index Name]
4-Methoxyphenyl-palmitoylsulfamat [German] [ACD/IUPAC Name]
Palmitoylsulfamate de 4-méthoxyphényle [French] [ACD/IUPAC Name]

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: 1.502
Molar Refractivity: 121.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 8.31
ACD/LogD (pH 5.5): 6.12
ACD/BCF (pH 5.5): 8938.44
ACD/KOC (pH 5.5): 6517.05
ACD/LogD (pH 7.4): 6.08
ACD/BCF (pH 7.4): 8083.94
ACD/KOC (pH 7.4): 5894.04
Polar Surface Area: 90 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 412.0±3.0 cm3

Click to predict properties on the Chemicalize site


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