ChemSpider 2D Image | 1,1'-(1,1,1,6,6,6-~2~H_6_)-3,4-Hexanediylbis(4-methoxybenzene) | C20H20D6O2

1,1'-(1,1,1,6,6,6-2H6)-3,4-Hexanediylbis(4-methoxybenzene)

  • Molecular FormulaC20H20D6O2
  • Average mass304.456 Da
  • Monoisotopic mass304.230927 Da
  • ChemSpider ID58784416

  • Non-standard isotope - Non-standard isotope

More details:

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

1,1'-(1,1,1,6,6,6-2H6)-3,4-Hexandiylbis(4-methoxybenzol) [German] [ACD/IUPAC Name]
1,1'-(1,1,1,6,6,6-2H6)-3,4-Hexanediylbis(4-methoxybenzene) [ACD/IUPAC Name]
1,1'-(1,1,1,6,6,6-2H6)-3,4-Hexanediylbis(4-méthoxybenzène) [French] [ACD/IUPAC Name]
Benzene, 1,1'-[1,2-di(ethyl-2,2,2-d3)-1,2-ethanediyl]bis[4-methoxy- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 390.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.5±3.0 kJ/mol
Flash Point: 134.6±25.5 °C
Index of Refraction: 1.530
Molar Refractivity: 92.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.29
ACD/LogD (pH 5.5): 5.67
ACD/BCF (pH 5.5): 12094.36
ACD/KOC (pH 5.5): 29100.57
ACD/LogD (pH 7.4): 5.67
ACD/BCF (pH 7.4): 12094.36
ACD/KOC (pH 7.4): 29100.57
Polar Surface Area: 18 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 35.0±3.0 dyne/cm
Molar Volume: 298.5±3.0 cm3

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