Found 18 results

Search term: MF = 'C_{42}H_{36}O_{4}'
ChemSpider 2D Image | 1,1'-[(E)-1,2-Ethenediyl]bis[3,5-bis(benzyloxy)benzene] | C42H36O4

1,1'-[(E)-1,2-Ethenediyl]bis[3,5-bis(benzyloxy)benzene]

  • Molecular FormulaC42H36O4
  • Average mass604.733 Da
  • Monoisotopic mass604.261353 Da
  • ChemSpider ID8569320

  • Double-bond stereo - Double-bond stereo

More details:

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

1,1'-[(E)-1,2-Ethendiyl]bis[3,5-bis(benzyloxy)benzol] [German] [ACD/IUPAC Name]
1,1'-[(E)-1,2-Ethenediyl]bis[3,5-bis(benzyloxy)benzene] [ACD/IUPAC Name]
1,1'-[(E)-1,2-Éthènediyl]bis[3,5-bis(benzyloxy)benzène] [French] [ACD/IUPAC Name]
Benzene, 1,1'-[(E)-1,2-ethenediyl]bis[3,5-bis(phenylmethoxy)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 769.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.1±3.0 kJ/mol
Flash Point: 125.9±38.3 °C
Index of Refraction: 1.658
Molar Refractivity: 188.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 11.12
ACD/LogD (pH 5.5): 9.87
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 5548687.00
ACD/LogD (pH 7.4): 9.87
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 5548687.00
Polar Surface Area: 37 Å2
Polarizability: 74.7±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 511.5±3.0 cm3

Click to predict properties on the Chemicalize site


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