ChemSpider 2D Image | O1-(DIMETHOXYTRITYL)HEXAETHYLENE GLYCOL | C33H44O9

O1-(DIMETHOXYTRITYL)HEXAETHYLENE GLYCOL

  • Molecular FormulaC33H44O9
  • Average mass584.697 Da
  • Monoisotopic mass584.298523 Da
  • ChemSpider ID11308518

More details:

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

1,1-Bis(4-methoxyphenyl)-1-phenyl-2,5,8,11,14,17-hexaoxanonadecan-19-ol [ACD/IUPAC Name]
1,1-Bis(4-methoxyphenyl)-1-phenyl-2,5,8,11,14,17-hexaoxanonadecan-19-ol [German] [ACD/IUPAC Name]
1,1-Bis(4-méthoxyphényl)-1-phényl-2,5,8,11,14,17-hexaoxanonadécan-19-ol [French] [ACD/IUPAC Name]
123706-69-4 [RN]
19,19-Bis(4-methoxyphenyl)-19-phenyl-3,6,9,12,15,18-hexaoxanonadecan-1-ol
2,5,8,11,14,17-Hexaoxanonadecan-19-ol, 1,1-bis(4-methoxyphenyl)-1-phenyl- [ACD/Index Name]
O1-(DIMETHOXYTRITYL)HEXAETHYLENE GLYCOL
O1-(DMT)-HEXAETHYLENE 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: 684.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.5±3.0 kJ/mol
Flash Point: 368.0±31.5 °C
Index of Refraction: 1.536
Molar Refractivity: 160.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 1
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 238.03
ACD/KOC (pH 5.5): 1749.04
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 238.03
ACD/KOC (pH 7.4): 1749.04
Polar Surface Area: 94 Å2
Polarizability: 63.6±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 514.5±3.0 cm3

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