ChemSpider 2D Image | 4,4'-[1,4-Phenylenebis(oxymethylene)]bis(2,2-dimethyl-1,3-dioxolane) | C18H26O6

4,4'-[1,4-Phenylenebis(oxymethylene)]bis(2,2-dimethyl-1,3-dioxolane)

  • Molecular FormulaC18H26O6
  • Average mass338.395 Da
  • Monoisotopic mass338.172943 Da
  • ChemSpider ID32865246

More details:






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

1,3-Dioxolane, 4,4'-[1,4-phenylenebis(oxymethylene)]bis[2,2-dimethyl- [ACD/Index Name]
4,4'-[1,4-Phenylenbis(oxymethylen)]bis(2,2-dimethyl-1,3-dioxolan) [German] [ACD/IUPAC Name]
4,4'-[1,4-Phenylenebis(oxymethylene)]bis(2,2-dimethyl-1,3-dioxolane) [ACD/IUPAC Name]
4,4'-[1,4-Phénylènebis(oxyméthylène)]bis(2,2-diméthyl-1,3-dioxolane) [French] [ACD/IUPAC Name]
1,4-Bis((2,2-dimethyl-1,3-dioxolan-4-yl)methoxy)benzene
1956324-82-5 [RN]
4-((4-((2,2-dimethyl-1,3-dioxolan-4-yl)methoxy)phenoxy)methyl)-2,2-dimethyl-1,3-dioxolane
4-[[4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]phenoxy]methyl]-2,2-dimethyl-1,3-dioxolane
MFCD09910098

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 432.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 173.8±25.8 °C
Index of Refraction: 1.486
Molar Refractivity: 88.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.32
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 30.92
ACD/KOC (pH 5.5): 405.78
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 30.92
ACD/KOC (pH 7.4): 405.78
Polar Surface Area: 55 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 307.9±3.0 cm3

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