ChemSpider 2D Image | (3a'R,5'R,6'S,6a'R)-6'-[(4-Butoxybenzyl)oxy]-5'-[(2R)-1,4-dioxaspiro[4.5]dec-2-yl]tetrahydrospiro[cyclohexane-1,2'-furo[2,3-d][1,3]dioxole] (non-preferred name) | C29H42O7

(3a'R,5'R,6'S,6a'R)-6'-[(4-Butoxybenzyl)oxy]-5'-[(2R)-1,4-dioxaspiro[4.5]dec-2-yl]tetrahydrospiro[cyclohexane-1,2'-furo[2,3-d][1,3]dioxole] (non-preferred name)

  • Molecular FormulaC29H42O7
  • Average mass502.640 Da
  • Monoisotopic mass502.293060 Da
  • ChemSpider ID62553753

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(3a'R,5'R,6'S,6a'R)-6'-[(4-Butoxybenzyl)oxy]-5'-[(2R)-1,4-dioxaspiro[4.5]dec-2-yl]tetrahydrospiro[cyclohexane-1,2'-furo[2,3-d][1,3]dioxole] (non-preferred name) [ACD/IUPAC 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: 610.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 236.1±31.4 °C
Index of Refraction: 1.562
Molar Refractivity: 135.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 8.23
ACD/LogD (pH 5.5): 7.08
ACD/BCF (pH 5.5): 142568.05
ACD/KOC (pH 5.5): 170147.81
ACD/LogD (pH 7.4): 7.08
ACD/BCF (pH 7.4): 142568.05
ACD/KOC (pH 7.4): 170147.81
Polar Surface Area: 65 Å2
Polarizability: 53.6±0.5 10-24cm3
Surface Tension: 48.8±5.0 dyne/cm
Molar Volume: 416.5±5.0 cm3

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