ChemSpider 2D Image | Diethyl 3,4-dimethyl-1-(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)-1H-phosphole-2,5-dicarboxylate | C22H31O4P

Diethyl 3,4-dimethyl-1-(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)-1H-phosphole-2,5-dicarboxylate

  • Molecular FormulaC22H31O4P
  • Average mass390.453 Da
  • Monoisotopic mass390.195984 Da
  • ChemSpider ID30659703

More details:

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

1H-Phosphole-2,5-dicarboxylic acid, 3,4-dimethyl-1-(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)-, diethyl ester [ACD/Index Name]
3,4-Diméthyl-1-(1,2,3,4,5-pentaméthyl-2,4-cyclopentadién-1-yl)-1H-phosphole-2,5-dicarboxylate de diéthyle [French] [ACD/IUPAC Name]
Diethyl 3,4-dimethyl-1-(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)-1H-phosphole-2,5-dicarboxylate [ACD/IUPAC Name]
Diethyl-3,4-dimethyl-1-(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)-1H-phosphol-2,5-dicarboxylat [German] [ACD/IUPAC Name]

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: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#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: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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