ChemSpider 2D Image | (3bR,7aR,8aS)-2,2,5,5-Tetramethyltetrahydro-3bH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxine (non-preferred name) | C11H18O5

(3bR,7aR,8aS)-2,2,5,5-Tetramethyltetrahydro-3bH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxine (non-preferred name)

  • Molecular FormulaC11H18O5
  • Average mass230.258 Da
  • Monoisotopic mass230.115417 Da
  • ChemSpider ID111309038

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

(3bR,7aR,8aS)-2,2,5,5-Tetramethyltetrahydro-3bH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxin (non-preferred name) [German] [ACD/IUPAC Name]
(3bR,7aR,8aS)-2,2,5,5-Tetramethyltetrahydro-3bH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxine (non-preferred name) [ACD/IUPAC Name]
(3bR,7aR,8aS)-2,2,5,5-Tétraméthyltétrahydro-3bH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxine (non-preferred name) [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 272.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.0±3.0 kJ/mol
Flash Point: 103.7±25.8 °C
Index of Refraction: 1.445
Molar Refractivity: 55.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 20.92
ACD/KOC (pH 5.5): 306.83
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 20.92
ACD/KOC (pH 7.4): 306.83
Polar Surface Area: 46 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 36.0±3.0 dyne/cm
Molar Volume: 207.0±3.0 cm3

Click to predict properties on the Chemicalize site


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