ChemSpider 2D Image | 1,1'-[(~2~H_6_)-2,2-Propanediylbis(4,1-phenyleneoxy)]di(2-propanol) | C21H22D6O4

1,1'-[(2H6)-2,2-Propanediylbis(4,1-phenyleneoxy)]di(2-propanol)

  • Molecular FormulaC21H22D6O4
  • Average mass350.482 Da
  • Monoisotopic mass350.236420 Da
  • ChemSpider ID114810757

  • Non-standard isotope - Non-standard isotope

More details:

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

1,1'-[(2H6)-2,2-Propandiylbis(4,1-phenylenoxy)]di(2-propanol) [German] [ACD/IUPAC Name]
1,1'-[(2H6)-2,2-Propanediylbis(4,1-phenyleneoxy)]di(2-propanol) [ACD/IUPAC Name]
1,1'-[(2H6)-2,2-Propanediylbis(4,1-phénylèneoxy)]di(2-propanol) [French] [ACD/IUPAC Name]
2-Propanol, 1,1'-[[1-(methyl-d3)ethylidene-2,2,2-d3]bis(4,1-phenyleneoxy)]bis- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 505.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 259.5±30.1 °C
Index of Refraction: 1.548
Molar Refractivity: 99.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 295.14
ACD/KOC (pH 5.5): 2040.11
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 295.14
ACD/KOC (pH 7.4): 2040.11
Polar Surface Area: 59 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 312.5±3.0 cm3

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