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Search term: BGDBEIGUZUDGDJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Diethyl 2-(triphenylphosphoranylidene)(~13~C_4_,~2~H_2_)butanedioate | C2213C4H25D2O4P

Diethyl 2-(triphenylphosphoranylidene)(13C4,2H2)butanedioate

  • Molecular FormulaC2213C4H25D2O4P
  • Average mass440.447 Da
  • Monoisotopic mass440.190674 Da
  • ChemSpider ID107437990

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(Triphénylphosphoranylidène)(13C4,2H2)butanedioate de diéthyle [French] [ACD/IUPAC Name]
Butanedioic-1,2,3,4-13C4-3,3-d2 acid, 2-(triphenylphosphoranylidene)-, diethyl ester [ACD/Index Name]
Diethyl 2-(triphenylphosphoranylidene)(13C4,2H2)butanedioate [ACD/IUPAC Name]
Diethyl-2-(triphenylphosphoranyliden)(13C4,2H2)butandioat [German] [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: 1.584
Molar Refractivity: 123.0±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: 48.8±0.5 10-24cm3
Surface Tension: 48.3±5.0 dyne/cm
Molar Volume: 367.7±5.0 cm3

Click to predict properties on the Chemicalize site


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