Found 1 result

Search term: MF = 'C_{21}H_{43}NO_{8}P_{2}'
ChemSpider 2D Image | {1-Hydroxy-3-[(9Z)-9-octadecenoylamino]-1,1-propanediyl}bis(phosphonic acid) | C21H43NO8P2

{1-Hydroxy-3-[(9Z)-9-octadecenoylamino]-1,1-propanediyl}bis(phosphonic acid)

  • Molecular FormulaC21H43NO8P2
  • Average mass499.516 Da
  • Monoisotopic mass499.246399 Da
  • ChemSpider ID23200052

  • Double-bond stereo - Double-bond stereo

More details:

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

{1-Hydroxy-3-[(9Z)-9-octadecenoylamino]-1,1-propandiyl}bis(phosphonsäure) [German] [ACD/IUPAC Name]
{1-Hydroxy-3-[(9Z)-9-octadecenoylamino]-1,1-propanediyl}bis(phosphonic acid) [ACD/IUPAC Name]
{1-hydroxy-3-[(9Z)-octadec-9-enoylamino]propane-1,1-diyl}bis(phosphonic acid)
Acide {1-hydroxy-3-[(9Z)-9-octadecenoylamino]-1,1-propanediyl}bis(phosphonique) [French] [ACD/IUPAC Name]
Phosphonic acid, [1-hydroxy-3-[[(9Z)-1-oxo-9-octadecen-1-yl]amino]propylidene]bis- [ACD/Index Name]
(1-Hydroxy-3-octadec-9-enoylamino-1-phosphono-propyl)-phosphonic acid
CHEMBL117860

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: 1.518
Molar Refractivity: 124.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 1
ACD/LogP: 4.38
ACD/LogD (pH 5.5): -2.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 184 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 410.6±3.0 cm3

Click to predict properties on the Chemicalize site


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