ChemSpider 2D Image | 2,3,3,4,4,5-Hexamethoxytetrahydrofuran | C10H20O7

2,3,3,4,4,5-Hexamethoxytetrahydrofuran

  • Molecular FormulaC10H20O7
  • Average mass252.262 Da
  • Monoisotopic mass252.120895 Da
  • ChemSpider ID57437437

More details:

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

2,3,3,4,4,5-Hexamethoxytetrahydrofuran [German] [ACD/IUPAC Name]
2,3,3,4,4,5-Hexamethoxytetrahydrofuran [ACD/IUPAC Name]
2,3,3,4,4,5-Hexaméthoxytétrahydrofurane [French] [ACD/IUPAC Name]
Furan, tetrahydro-2,3,3,4,4,5-hexamethoxy- [ACD/Index Name]
FURAN, TETRAHYDRO-2,3,3,4,4,5-HEXAMETHOXY-, CIS-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 274.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.2±3.0 kJ/mol
Flash Point: 101.4±27.2 °C
Index of Refraction: 1.442
Molar Refractivity: 58.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 4.77
ACD/KOC (pH 5.5): 106.49
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 4.77
ACD/KOC (pH 7.4): 106.49
Polar Surface Area: 65 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 33.5±5.0 dyne/cm
Molar Volume: 221.1±5.0 cm3

Click to predict properties on the Chemicalize site


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