Found 27 results

Search term: MF = 'C_{36}H_{28}O_{4}'
ChemSpider 2D Image | (E)-5-(Benzo[d][1,3]dioxol-5-yl)-7-ethyl-5-(phenylethynyl)-6-(1-phenylprop-1-enyl)-5H-indeno[5,6-d][1,3]dioxole | C36H28O4

(E)-5-(Benzo[d][1,3]dioxol-5-yl)-7-ethyl-5-(phenylethynyl)-6-(1-phenylprop-1-enyl)-5H-indeno[5,6-d][1,3]dioxole

  • Molecular FormulaC36H28O4
  • Average mass524.605 Da
  • Monoisotopic mass524.198730 Da
  • ChemSpider ID24777469

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-5-(Benzo[d][1,3]dioxol-5-yl)-7-ethyl-5-(phenylethynyl)-6-(1-phenylprop-1-enyl)-5H-indeno[5,6-d][1,3]dioxole
5-(1,3-Benzodioxol-5-yl)-7-ethyl-5-(phenylethinyl)-6-[(1E)-1-phenyl-1-propen-1-yl]-5H-indeno[5,6-d][1,3]dioxol [German] [ACD/IUPAC Name]
5-(1,3-Benzodioxol-5-yl)-7-ethyl-5-(phenylethynyl)-6-[(1E)-1-phenyl-1-propen-1-yl]-5H-indeno[5,6-d][1,3]dioxole [ACD/IUPAC Name]
5-(1,3-Benzodioxol-5-yl)-7-éthyl-5-(phényléthynyl)-6-[(1E)-1-phényl-1-propén-1-yl]-5H-indéno[5,6-d][1,3]dioxole [French] [ACD/IUPAC Name]
5H-Indeno[5,6-d]-1,3-dioxole, 5-(1,3-benzodioxol-5-yl)-7-ethyl-5-(2-phenylethynyl)-6-[(1E)-1-phenyl-1-propen-1-yl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 678.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.0±3.0 kJ/mol
Flash Point: 144.0±38.3 °C
Index of Refraction: 1.703
Molar Refractivity: 154.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 10.54
ACD/LogD (pH 5.5): 7.99
ACD/BCF (pH 5.5): 691126.69
ACD/KOC (pH 5.5): 526653.75
ACD/LogD (pH 7.4): 7.99
ACD/BCF (pH 7.4): 691126.69
ACD/KOC (pH 7.4): 526653.75
Polar Surface Area: 37 Å2
Polarizability: 61.2±0.5 10-24cm3
Surface Tension: 64.2±5.0 dyne/cm
Molar Volume: 398.4±5.0 cm3

Click to predict properties on the Chemicalize site


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