Found 7 results

Search term: MF = 'C_{41}H_{30}O_{2}'
ChemSpider 2D Image | MFCD02728053 | C41H30O2

MFCD02728053

  • Molecular FormulaC41H30O2
  • Average mass554.676 Da
  • Monoisotopic mass554.224609 Da
  • ChemSpider ID4821670

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-3-(4-Ethylbenzyliden)-4,5,6,7-tetraphenyl-2-benzofuran-1(3H)-on [German] [ACD/IUPAC Name]
(3Z)-3-(4-Ethylbenzylidene)-4,5,6,7-tetraphenyl-2-benzofuran-1(3H)-one [ACD/IUPAC Name]
(3Z)-3-(4-Éthylbenzylidène)-4,5,6,7-tétraphényl-2-benzofuran-1(3H)-one [French] [ACD/IUPAC Name]
1(3H)-Isobenzofuranone, 3-[(4-ethylphenyl)methylene]-4,5,6,7-tetraphenyl-, (3Z)- [ACD/Index Name]
52986-59-1 [RN]
MFCD02728053
(3Z)-3-[(4-ethylphenyl)methylidene]-4,5,6,7-tetraphenyl-1,3-dihydro-2-benzofuran-1-one
3-(4-ETHYL-BENZYLIDENE)-4,5,6,7-TETRAPHENYL-3H-ISOBENZOFURAN-1-ONE
3-(4-Ethylbenzylidene)-4,5,6,7-tetraphenylisobenzofuran-1(3H)-one

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

Density: 1.2±0.1 g/cm3
Boiling Point: 673.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.9±3.0 kJ/mol
Flash Point: 280.0±28.9 °C
Index of Refraction: 1.667
Molar Refractivity: 174.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 11.39
ACD/LogD (pH 5.5): 9.87
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 5582602.00
ACD/LogD (pH 7.4): 9.87
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 5582602.00
Polar Surface Area: 26 Å2
Polarizability: 69.0±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 467.8±3.0 cm3

Click to predict properties on the Chemicalize site


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