ChemSpider 2D Image | (4R)-4-Methoxytetrahydrofuro[3,4-b]furan-2(3H)-one | C7H10O4

(4R)-4-Methoxytetrahydrofuro[3,4-b]furan-2(3H)-one

  • Molecular FormulaC7H10O4
  • Average mass158.152 Da
  • Monoisotopic mass158.057907 Da
  • ChemSpider ID57426108

  • defined stereocentres - 1 of 3 defined stereocentres

More details:

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

(4R)-4-Methoxytetrahydrofuro[3,4-b]furan-2(3H)-on [German] [ACD/IUPAC Name]
(4R)-4-Methoxytetrahydrofuro[3,4-b]furan-2(3H)-one [ACD/IUPAC Name]
(4R)-4-Méthoxytétrahydrofuro[3,4-b]furan-2(3H)-one [French] [ACD/IUPAC Name]
Furo[3,4-b]furan-2(3H)-one, tetrahydro-4-methoxy-, (4R)- [ACD/Index Name]
(3aS,4S,6aR)-4-Methoxytetrahydrofuro[3,4-b]furan-2(3H)-one [ACD/IUPAC Name]
866594-60-7 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 311.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.3±3.0 kJ/mol
Flash Point: 140.6±27.9 °C
Index of Refraction: 1.482
Molar Refractivity: 35.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.34
ACD/LogD (pH 5.5): -0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.55
ACD/LogD (pH 7.4): -0.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.55
Polar Surface Area: 45 Å2
Polarizability: 14.1±0.5 10-24cm3
Surface Tension: 38.5±5.0 dyne/cm
Molar Volume: 125.0±5.0 cm3

Click to predict properties on the Chemicalize site


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