Found 26 results

Search term: MF = 'C_{34}H_{30}O_{2}'
ChemSpider 2D Image | 1,1'-(2,2,2-Triphenyl-1,1-ethanediyl)bis(4-methoxybenzene) | C34H30O2

1,1'-(2,2,2-Triphenyl-1,1-ethanediyl)bis(4-methoxybenzene)

  • Molecular FormulaC34H30O2
  • Average mass470.601 Da
  • Monoisotopic mass470.224579 Da
  • ChemSpider ID24820770

More details:

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

1,1'-(2,2,2-Triphenyl-1,1-ethandiyl)bis(4-methoxybenzol) [German] [ACD/IUPAC Name]
1,1'-(2,2,2-Triphenyl-1,1-ethanediyl)bis(4-methoxybenzene) [ACD/IUPAC Name]
1,1'-(2,2,2-Triphényl-1,1-éthanediyl)bis(4-méthoxybenzène) [French] [ACD/IUPAC Name]
Benzene, 1,1'-(2,2,2-triphenylethylidene)bis[4-methoxy- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 522.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 157.5±29.6 °C
Index of Refraction: 1.611
Molar Refractivity: 146.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 9.19
ACD/LogD (pH 5.5): 8.16
ACD/BCF (pH 5.5): 933533.63
ACD/KOC (pH 5.5): 653112.00
ACD/LogD (pH 7.4): 8.16
ACD/BCF (pH 7.4): 933533.63
ACD/KOC (pH 7.4): 653112.00
Polar Surface Area: 18 Å2
Polarizability: 58.0±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 421.8±3.0 cm3

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