ChemSpider 2D Image | MFCD01631116 | C20H26O7

MFCD01631116

  • Molecular FormulaC20H26O7
  • Average mass378.416 Da
  • Monoisotopic mass378.167847 Da
  • ChemSpider ID27524427

More details:






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

1,1'-Oxybis[3-(2-methoxyphenoxy)-2-propanol]
2-Propanol, 3,3'-oxybis[1-(2-methoxyphenoxy)- [ACD/Index Name]
3,3'-Oxybis[1-(2-methoxyphenoxy)-2-propanol] [ACD/IUPAC Name]
3,3'-Oxybis[1-(2-methoxyphenoxy)-2-propanol] [German] [ACD/IUPAC Name]
3,3'-Oxybis[1-(2-méthoxyphénoxy)-2-propanol] [French] [ACD/IUPAC Name]
Guaifenesin impurity C (PhEur)
MFCD01631116
1,1'-Oxybis[3-(2-methoxyphenoxy)propan-2-ol]
1,1'-Oxybis[3-(2-methoxyphenoxy)propan-2-ol] (Bisether)
1,7-Di(2-methoxyphenoxy)-2,6-dihydroxy-4-oxaheptane
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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

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