ChemSpider 2D Image | 1,1'-[(2,5-Dimethoxy-1,4-phenylene)di(E)-2,1-ethenediyl]bis(3,4,5-trimethoxybenzene) | C30H34O8

1,1'-[(2,5-Dimethoxy-1,4-phenylene)di(E)-2,1-ethenediyl]bis(3,4,5-trimethoxybenzene)

  • Molecular FormulaC30H34O8
  • Average mass522.586 Da
  • Monoisotopic mass522.225342 Da
  • ChemSpider ID13268673

  • Double-bond stereo - Double-bond stereo

More details:

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

1,1'-[(2,5-Dimethoxy-1,4-phenylen)di(E)-2,1-ethendiyl]bis(3,4,5-trimethoxybenzol) [German] [ACD/IUPAC Name]
1,1'-[(2,5-Dimethoxy-1,4-phenylene)di(E)-2,1-ethenediyl]bis(3,4,5-trimethoxybenzene) [ACD/IUPAC Name]
1,1'-[(2,5-Diméthoxy-1,4-phénylène)di(E)-2,1-éthènediyl]bis(3,4,5-triméthoxybenzène) [French] [ACD/IUPAC Name]
Benzene, 1,4-dimethoxy-2,5-bis[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]- [ACD/Index Name]
BENZENE, 1,4-DIMETHOXY-2,5-BIS[2-(3,4,5-TRIMETHOXYPHENYL)ETHENYL]- [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: 669.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 94.9±3.0 kJ/mol
Flash Point: 259.4±31.4 °C
Index of Refraction: 1.606
Molar Refractivity: 154.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 6.81
ACD/LogD (pH 5.5): 5.13
ACD/BCF (pH 5.5): 4666.14
ACD/KOC (pH 5.5): 14717.46
ACD/LogD (pH 7.4): 5.13
ACD/BCF (pH 7.4): 4666.14
ACD/KOC (pH 7.4): 14717.46
Polar Surface Area: 74 Å2
Polarizability: 61.2±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 447.9±3.0 cm3

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