ChemSpider 2D Image | 6a-(4-Decanyl)-3-methylenedihydrofuro[3,4-b]furan-2,6(3H,4H)-dione | C17H26O4

6a-(4-Decanyl)-3-methylenedihydrofuro[3,4-b]furan-2,6(3H,4H)-dione

  • Molecular FormulaC17H26O4
  • Average mass294.386 Da
  • Monoisotopic mass294.183105 Da
  • ChemSpider ID28587146

More details:

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

6a-(4-Decanyl)-3-methylendihydrofuro[3,4-b]furan-2,6(3H,4H)-dion [German] [ACD/IUPAC Name]
6a-(4-Decanyl)-3-methylenedihydrofuro[3,4-b]furan-2,6(3H,4H)-dione [ACD/IUPAC Name]
6a-(4-Décanyl)-3-méthylènedihydrofuro[3,4-b]furane-2,6(3H,4H)-dione [French] [ACD/IUPAC Name]
Furo[3,4-b]furan-2,6(3H,4H)-dione, dihydro-3-methylene-6a-(1-propylheptyl)- [ACD/Index Name]
(3AR)-6A-[(4R)-DECAN-4-YL]-3-METHYLIDENEDIHYDROFURO[3,4-B]FURAN-2,6(3H,4H)-DIONE
19071-52-4 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 465.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 234.9±27.1 °C
Index of Refraction: 1.495
Molar Refractivity: 79.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 648.40
ACD/KOC (pH 5.5): 3583.59
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 648.40
ACD/KOC (pH 7.4): 3583.59
Polar Surface Area: 53 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 38.0±5.0 dyne/cm
Molar Volume: 274.2±5.0 cm3

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