Found 75 results

Search term: MF = 'C_{32}H_{30}O_{4}'
ChemSpider 2D Image | 4-{[2-(2-Methyl-2-propanyl)-4-chromeniumyl]methylene}-2-{(E)-[2-(2-methyl-2-propanyl)-4H-chromen-4-ylidene]methyl}-3-oxo-1-cyclobuten-1-olate | C32H30O4

4-{[2-(2-Methyl-2-propanyl)-4-chromeniumyl]methylene}-2-{(E)-[2-(2-methyl-2-propanyl)-4H-chromen-4-ylidene]methyl}-3-oxo-1-cyclobuten-1-olate

  • Molecular FormulaC32H30O4
  • Average mass478.578 Da
  • Monoisotopic mass478.214417 Da
  • ChemSpider ID64957399

More details:

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

1-Benzopyrylium, 2-(1,1-dimethylethyl)-4-[[3-[(E)-[2-(1,1-dimethylethyl)-4H-1-benzopyran-4-ylidene]methyl]-2-hydroxy-4-oxo-2-cyclobuten-1-ylidene]methyl]-, inner salt [ACD/Index Name]
4-{[2-(2-Methyl-2-propanyl)-4-chromeniumyl]methylen}-2-{(E)-[2-(2-methyl-2-propanyl)-4H-chromen-4-yliden]methyl}-3-oxo-1-cyclobuten-1-olat [German] [ACD/IUPAC Name]
4-{[2-(2-Methyl-2-propanyl)-4-chromeniumyl]methylene}-2-{(E)-[2-(2-methyl-2-propanyl)-4H-chromen-4-ylidene]methyl}-3-oxo-1-cyclobuten-1-olate [ACD/IUPAC Name]
4-{[2-(2-Méthyl-2-propanyl)-4-chroméniumyl]méthylène}-2-{(E)-[2-(2-méthyl-2-propanyl)-4H-chromén-4-ylidène]méthyl}-3-oxo-1-cyclobutén-1-olate [French] [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: 1
#Freely Rotating Bonds: 4
#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: 63 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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