ChemSpider 2D Image | 3,3'-Oxybis(1-{2-[(~2~H_3_)methyloxy]phenoxy}-2-propanol) | C20H20D6O7

3,3'-Oxybis(1-{2-[(2H3)methyloxy]phenoxy}-2-propanol)

  • Molecular FormulaC20H20D6O7
  • Average mass384.453 Da
  • Monoisotopic mass384.205505 Da
  • ChemSpider ID58782872

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Propanol, 3,3'-oxybis[1-[2-(methyl-d3-oxy)phenoxy]- [ACD/Index Name]
3,3'-Oxybis(1-{2-[(2H3)methyloxy]phenoxy}-2-propanol) [German] [ACD/IUPAC Name]
3,3'-Oxybis(1-{2-[(2H3)methyloxy]phenoxy}-2-propanol) [ACD/IUPAC Name]
3,3'-Oxybis(1-{2-[(2H3)méthyloxy]phénoxy}-2-propanol) [French] [ACD/IUPAC 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: 561.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.8±3.0 kJ/mol
Flash Point: 293.1±28.7 °C
Index of Refraction: 1.552
Molar Refractivity: 100.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 16.20
ACD/KOC (pH 5.5): 255.47
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 16.20
ACD/KOC (pH 7.4): 255.47
Polar Surface Area: 87 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 314.5±3.0 cm3

Click to predict properties on the Chemicalize site


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