Found 26 results

Search term: MF = 'C_{34}H_{30}O_{2}'
ChemSpider 2D Image | 1,1'-(1-Phenyl-1,1-ethanediyl)bis[4-(benzyloxy)benzene] | C34H30O2

1,1'-(1-Phenyl-1,1-ethanediyl)bis[4-(benzyloxy)benzene]

  • Molecular FormulaC34H30O2
  • Average mass470.601 Da
  • Monoisotopic mass470.224579 Da
  • ChemSpider ID28690203

More details:

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

1,1'-(1-Phenyl-1,1-ethandiyl)bis[4-(benzyloxy)benzol] [German] [ACD/IUPAC Name]
1,1'-(1-Phenyl-1,1-ethanediyl)bis[4-(benzyloxy)benzene] [ACD/IUPAC Name]
1,1'-(1-Phényl-1,1-éthanediyl)bis[4-(benzyloxy)benzène] [French] [ACD/IUPAC Name]
Benzene, 1,1'-(1-phenylethylidene)bis[4-(phenylmethoxy)- [ACD/Index Name]
1,1'-{(1-Phenylethane-1,1-diyl)bis[(4,1-phenylene)oxymethylene]}dibenzene
88457-48-1 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 613.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 87.7±3.0 kJ/mol
Flash Point: 204.7±31.0 °C
Index of Refraction: 1.617
Molar Refractivity: 146.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 9.18
ACD/LogD (pH 5.5): 8.31
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 786792.50
ACD/LogD (pH 7.4): 8.31
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 786792.50
Polar Surface Area: 18 Å2
Polarizability: 58.1±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 418.7±3.0 cm3

Click to predict properties on the Chemicalize site


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