Found 1 result

Search term: UUBPXCRNWQLPHP (Found by InChIKey (skeleton match))

ChemSpider 2D Image | (3aS,4R,6R,6aS,3a'S,4'R,6'R,6a'S)-4,4'-Oxybis{6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole} | C24H38O11

(3aS,4R,6R,6aS,3a'S,4'R,6'R,6a'S)-4,4'-Oxybis{6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole}

  • Molecular FormulaC24H38O11
  • Average mass502.552 Da
  • Monoisotopic mass502.241425 Da
  • ChemSpider ID8681021
  • defined stereocentres - 10 of 10 defined stereocentres


More details:






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

(3aS,4R,6R,6aS,3a'S,4'R,6'R,6a'S)-4,4'-Oxybis{6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol} [German] [ACD/IUPAC Name]
(3aS,4R,6R,6aS,3a'S,4'R,6'R,6a'S)-4,4'-Oxybis{6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole} [ACD/IUPAC Name]
(3aS,4R,6R,6aS,3a'S,4'R,6'R,6a'S)-4,4'-Oxybis{6-[(4S)-2,2-diméthyl-1,3-dioxolan-4-yl]-2,2-diméthyltétrahydrofuro[3,4-d][1,3]dioxole} [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 542.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 210.7±30.0 °C
Index of Refraction: 1.537
Molar Refractivity: 119.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 3
ACD/LogP: 5.14
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 393.89
ACD/KOC (pH 5.5): 2508.24
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 393.89
ACD/KOC (pH 7.4): 2508.24
Polar Surface Area: 102 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 46.7±5.0 dyne/cm
Molar Volume: 383.6±5.0 cm3

Click to predict properties on the Chemicalize site






Advertisement