ChemSpider 2D Image | 1,1-Bis(4-methoxyphenyl)-1-phenyl-2,5,8,11-tetraoxatridecan-13-ol | C29H36O7

1,1-Bis(4-methoxyphenyl)-1-phenyl-2,5,8,11-tetraoxatridecan-13-ol

  • Molecular FormulaC29H36O7
  • Average mass496.592 Da
  • Monoisotopic mass496.246094 Da
  • ChemSpider ID11504713

More details:

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

1,1-Bis(4-methoxyphenyl)-1-phenyl-2,5,8,11-tetraoxatridecan-13-ol [ACD/IUPAC Name]
1,1-Bis(4-methoxyphenyl)-1-phenyl-2,5,8,11-tetraoxatridecan-13-ol [German] [ACD/IUPAC Name]
1,1-Bis(4-méthoxyphényl)-1-phényl-2,5,8,11-tétraoxatridécan-13-ol [French] [ACD/IUPAC Name]
158041-84-0 [RN]
2,5,8,11-Tetraoxatridecan-13-ol, 1,1-bis(4-methoxyphenyl)-1-phenyl- [ACD/Index Name]
O1-(DIMETHOXYTRITYL)TETRAETHYLENE GLYCOL
O1-(DMT)-TETRAETHYLENE GLYCOL

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

Density: 1.1±0.1 g/cm3
Boiling Point: 619.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.5±3.0 kJ/mol
Flash Point: 328.3±31.5 °C
Index of Refraction: 1.548
Molar Refractivity: 138.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 1142.11
ACD/KOC (pH 5.5): 5374.11
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 1142.11
ACD/KOC (pH 7.4): 5374.11
Polar Surface Area: 76 Å2
Polarizability: 54.9±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 435.8±3.0 cm3

Click to predict properties on the Chemicalize site


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