Found 18 results

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

1,2-Bis(benzyloxy)-4-{(E)-2-[3,5-bis(benzyloxy)phenyl]vinyl}benzene

  • Molecular FormulaC42H36O4
  • Average mass604.733 Da
  • Monoisotopic mass604.261353 Da
  • ChemSpider ID8569319

  • Double-bond stereo - Double-bond stereo

More details:

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

1,2-Bis(benzyloxy)-4-{(E)-2-[3,5-bis(benzyloxy)phenyl]vinyl}benzene [ACD/IUPAC Name]
1,2-Bis(benzyloxy)-4-{(E)-2-[3,5-bis(benzyloxy)phényl]vinyl}benzène [French] [ACD/IUPAC Name]
1,2-Bis(benzyloxy)-4-{(E)-2-[3,5-bis(benzyloxy)phenyl]vinyl}benzol [German] [ACD/IUPAC Name]
Benzene, 4-[(E)-2-[3,5-bis(phenylmethoxy)phenyl]ethenyl]-1,2-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: 764.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 107.4±3.0 kJ/mol
Flash Point: 123.8±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: 11.11
ACD/LogD (pH 5.5): 9.57
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3832648.25
ACD/LogD (pH 7.4): 9.57
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3832648.25
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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