ChemSpider 2D Image | Disodium 2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]phenyl phosphate | C18H19Na2O8P

Disodium 2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]phenyl phosphate

  • Molecular FormulaC18H19Na2O8P
  • Average mass440.292 Da
  • Monoisotopic mass440.061279 Da
  • ChemSpider ID26404147

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

Dinatrium-2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]phenylphosphat [German] [ACD/IUPAC Name]
Disodium 2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]phenyl phosphate [ACD/IUPAC Name]
Phenol, 2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-, dihydrogen phosphate, sodium salt (1:2) [ACD/Index Name]
Phosphate de disodium et de 2-méthoxy-5-[(Z)-2-(3,4,5-triméthoxyphényl)vinyl]phényle [French] [ACD/IUPAC Name]
168555-66-6 [RN]
Phenol, 2-methoxy-5-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-,1-(dihydrogen phosphate), sodium salt (1:2)

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 12
#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: 91 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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