ChemSpider 2D Image | (2R,3R,3aS,6S,6aS)-2-Methoxy-5-oxohexahydrofuro[3,2-b]furan-3,6-diyl bis[4-(acryloyloxy)benzoate] | C27H22O12

(2R,3R,3aS,6S,6aS)-2-Methoxy-5-oxohexahydrofuro[3,2-b]furan-3,6-diyl bis[4-(acryloyloxy)benzoate]

  • Molecular FormulaC27H22O12
  • Average mass538.456 Da
  • Monoisotopic mass538.111145 Da
  • ChemSpider ID9630324

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(2R,3R,3aS,6S,6aS)-2-Methoxy-5-oxohexahydrofuro[3,2-b]furan-3,6-diyl bis[4-(acryloyloxy)benzoate] [ACD/IUPAC Name]
(2R,3R,3aS,6S,6aS)-2-Methoxy-5-oxohexahydrofuro[3,2-b]furan-3,6-diyl-bis[4-(acryloyloxy)benzoat] [German] [ACD/IUPAC Name]
Bis[4-(acryloyloxy)benzoate] de (2R,3R,3aS,6S,6aS)-2-méthoxy-5-oxohexahydrofuro[3,2-b]furane-3,6-diyle [French] [ACD/IUPAC 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: 745.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.7±3.0 kJ/mol
Flash Point: 315.5±32.9 °C
Index of Refraction: 1.603
Molar Refractivity: 129.0±0.4 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 79.01
ACD/KOC (pH 5.5): 794.30
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 79.01
ACD/KOC (pH 7.4): 794.30
Polar Surface Area: 150 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 61.6±5.0 dyne/cm
Molar Volume: 375.7±5.0 cm3

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