ChemSpider 2D Image | Ethoxy[4-(ethoxycarbonyl)-3-methyl-5-[(triphenylphosphonio)imino]-2(5H)-thiophenylidene]methanolate | C29H28NO4PS

Ethoxy[4-(ethoxycarbonyl)-3-methyl-5-[(triphenylphosphonio)imino]-2(5H)-thiophenylidene]methanolate

  • Molecular FormulaC29H28NO4PS
  • Average mass517.576 Da
  • Monoisotopic mass517.147644 Da
  • ChemSpider ID21121121

More details:

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

Ethoxy[4-(ethoxycarbonyl)-3-methyl-5-[(triphenylphosphonio)imino]-2(5H)-thiophenyliden]methanolat [German] [ACD/IUPAC Name]
Ethoxy[4-(ethoxycarbonyl)-3-methyl-5-[(triphenylphosphonio)imino]-2(5H)-thiophenylidene]methanolate [ACD/IUPAC Name]
Éthoxy[4-(éthoxycarbonyl)-3-méthyl-5-[(triphénylphosphonio)imino]-2(5H)-thiophénylidène]méthanolate [French] [ACD/IUPAC Name]
Phosphorus(1+), [5-(ethoxyhydroxymethylene)-2,5-dihydro-2-(imino-κN)-4-methyl-3-thiophenecarboxylato, ethyl ester, inner salt]triphenyl-, inner salt [ACD/Index 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: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#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: 96 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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