ChemSpider 2D Image | (5E)-2-(5-Hydroxy-1-benzofuran-2-yl)-6,10-dimethyl-5,9-undecadienoic acid | C21H26O4

(5E)-2-(5-Hydroxy-1-benzofuran-2-yl)-6,10-dimethyl-5,9-undecadienoic acid

  • Molecular FormulaC21H26O4
  • Average mass342.429 Da
  • Monoisotopic mass342.183105 Da
  • ChemSpider ID24671284

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-2-(5-Hydroxy-1-benzofuran-2-yl)-6,10-dimethyl-5,9-undecadienoic acid [ACD/IUPAC Name]
(5E)-2-(5-Hydroxy-1-benzofuran-2-yl)-6,10-dimethyl-5,9-undecadiensäure [German] [ACD/IUPAC Name]
2-Benzofuranacetic acid, α-[(3E)-4,8-dimethyl-3,7-nonadien-1-yl]-5-hydroxy- [ACD/Index Name]
Acide (5E)-2-(5-hydroxy-1-benzofuran-2-yl)-6,10-diméthyl-5,9-undécadiénoïque [French] [ACD/IUPAC Name]
GANOFURAN B

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

Density: 1.1±0.1 g/cm3
Boiling Point: 498.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.7±3.0 kJ/mol
Flash Point: 255.0±28.7 °C
Index of Refraction: 1.579
Molar Refractivity: 100.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.83
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 110.46
ACD/KOC (pH 5.5): 284.63
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 3.04
ACD/KOC (pH 7.4): 7.83
Polar Surface Area: 71 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 301.4±3.0 cm3

Click to predict properties on the Chemicalize site


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