ChemSpider 2D Image | (5E,9E)-6,10,14-Trimethyl-1-phosphono(4-~14~C)-5,9,13-pentadecatriene-1-sulfonic acid | C1714CH33O6PS

(5E,9E)-6,10,14-Trimethyl-1-phosphono(4-14C)-5,9,13-pentadecatriene-1-sulfonic acid

  • Molecular FormulaC1714CH33O6PS
  • Average mass410.482 Da
  • Monoisotopic mass410.176788 Da
  • ChemSpider ID8891833

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(5E,9E)-6,10,14-Trimethyl-1-phosphono(4-14C)-5,9,13-pentadecatrien-1-sulfonsäure [German] [ACD/IUPAC Name]
(5E,9E)-6,10,14-Trimethyl-1-phosphono(4-14C)-5,9,13-pentadecatriene-1-sulfonic acid [ACD/IUPAC Name]
5,9,13-Pentadecatriene-4-14C-1-sulfonic acid, 6,10,14-trimethyl-1-phosphono-, (5E,9E)- [ACD/Index Name]
Acide (5E,9E)-6,10,14-triméthyl-1-phosphono(4-14C)-5,9,13-pentadécatriène-1-sulfonique [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.520
Molar Refractivity: 104.6±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 344.0±3.0 cm3

Click to predict properties on the Chemicalize site


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