ChemSpider 2D Image | (2R)-3,4-Bis(1,3-benzodioxol-5-ylmethyl)tetrahydro-2-furanol | C20H20O6

(2R)-3,4-Bis(1,3-benzodioxol-5-ylmethyl)tetrahydro-2-furanol

  • Molecular FormulaC20H20O6
  • Average mass356.369 Da
  • Monoisotopic mass356.125977 Da
  • ChemSpider ID30650731

  • defined stereocentres - 1 of 3 defined stereocentres

More details:

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

(2R)-3,4-Bis(1,3-benzodioxol-5-ylmethyl)tetrahydro-2-furanol [German] [ACD/IUPAC Name]
(2R)-3,4-Bis(1,3-benzodioxol-5-ylmethyl)tetrahydro-2-furanol [ACD/IUPAC Name]
(2R)-3,4-Bis(1,3-benzodioxol-5-ylméthyl)tétrahydro-2-furanol [French] [ACD/IUPAC Name]
2-Furanol, 3,4-bis(1,3-benzodioxol-5-ylmethyl)tetrahydro-, (2R)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 526.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 272.4±30.1 °C
Index of Refraction: 1.642
Molar Refractivity: 92.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 63.48
ACD/KOC (pH 5.5): 679.12
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 63.48
ACD/KOC (pH 7.4): 679.12
Polar Surface Area: 66 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 64.4±3.0 dyne/cm
Molar Volume: 255.7±3.0 cm3

Click to predict properties on the Chemicalize site


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