ChemSpider 2D Image | 1,1',1'',1'''-(Oxydimethanetriyl)tetrakis(4-methylbenzene) | C30H30O

1,1',1'',1'''-(Oxydimethanetriyl)tetrakis(4-methylbenzene)

  • Molecular FormulaC30H30O
  • Average mass406.559 Da
  • Monoisotopic mass406.229675 Da
  • ChemSpider ID29543381

More details:

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

1,1',1'',1'''-(Oxydimethanetriyl)tetrakis(4-methylbenzene) [ACD/IUPAC Name]
1,1',1'',1'''-(Oxydiméthanetriyl)tétrakis(4-méthylbenzène) [French] [ACD/IUPAC Name]
1,1',1'',1'''-(Oxydimethantriyl)tetrakis(4-methylbenzol) [German] [ACD/IUPAC Name]
Benzene, 1,1',1'',1'''-(oxydimethylidyne)tetrakis[4-methyl- [ACD/Index Name]
Bis[bis(p-tolyl)methyl] ether

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

Density: 1.1±0.1 g/cm3
Boiling Point: 523.2±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 302.7±9.2 °C
Index of Refraction: 1.597
Molar Refractivity: 130.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 9.63
ACD/LogD (pH 5.5): 8.53
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1038717.88
ACD/LogD (pH 7.4): 8.53
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1038717.88
Polar Surface Area: 9 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 382.1±3.0 cm3

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