Found 1 result

Search term: FZRVIHRVKSRALK-KTKRTIGZSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | {1-Fluoro-3-[(9Z)-9-octadecenoylamino]propyl}phosphonic acid | C21H41FNO4P

{1-Fluoro-3-[(9Z)-9-octadecenoylamino]propyl}phosphonic acid

  • Molecular FormulaC21H41FNO4P
  • Average mass421.527 Da
  • Monoisotopic mass421.275726 Da
  • ChemSpider ID23200069

  • Double-bond stereo - Double-bond stereo

More details:

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

{1-Fluor-3-[(9Z)-9-octadecenoylamino]propyl}phosphonsäure [German] [ACD/IUPAC Name]
{1-Fluoro-3-[(9Z)-9-octadecenoylamino]propyl}phosphonic acid [ACD/IUPAC Name]
{1-fluoro-3-[(9Z)-octadec-9-enoylamino]propyl}phosphonic acid
Acide {1-fluoro-3-[(9Z)-9-octadecenoylamino]propyl}phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [1-fluoro-3-[[(9Z)-1-oxo-9-octadecen-1-yl]amino]propyl]- [ACD/Index Name]
[1-Fluoro-3-((Z)-octadec-9-enoylamino)-propyl]-phosphonic acid
CHEMBL117663

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: 1.478
Molar Refractivity: 113.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 5.47
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 1.25
ACD/KOC (pH 5.5): 4.83
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 399.7±3.0 cm3

Click to predict properties on the Chemicalize site


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