ChemSpider 2D Image | (3a'R,4R,6a'R)-2,2,2',2'-Tetramethyldihydrospiro[1,3-dioxolane-4,6'-furo[2,3-d][1,3]dioxole] | C11H18O5

(3a'R,4R,6a'R)-2,2,2',2'-Tetramethyldihydrospiro[1,3-dioxolane-4,6'-furo[2,3-d][1,3]dioxole]

  • Molecular FormulaC11H18O5
  • Average mass230.258 Da
  • Monoisotopic mass230.115417 Da
  • ChemSpider ID128915752

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(3a'R,4R,6a'R)-2,2,2',2'-Tetramethyldihydrospiro[1,3-dioxolane-4,6'-furo[2,3-d][1,3]dioxole] [ACD/IUPAC Name]
Spiro[1,3-dioxolane-4,6'(5'H)-furo[2,3-d][1,3]dioxole], dihydro-2,2,2',2'-tetramethyl-, (3a'R,4R,6a'R)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 278.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 49.6±3.0 kJ/mol
Flash Point: 107.2±25.8 °C
Index of Refraction: 1.503
Molar Refractivity: 55.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.86
ACD/KOC (pH 5.5): 442.19
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.86
ACD/KOC (pH 7.4): 442.19
Polar Surface Area: 46 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 38.7±5.0 dyne/cm
Molar Volume: 187.9±5.0 cm3

Click to predict properties on the Chemicalize site


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