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Search term: InChIKey=MCTXSZNBSIMKTO-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Furan Fatty Acid F6 | C22H38O3

Furan Fatty Acid F6

  • Molecular FormulaC22H38O3
  • Average mass350.535 Da
  • Monoisotopic mass350.282104 Da
  • ChemSpider ID23255373

More details:

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

11-(3,4-Dimethyl-5-pentyl-2-furyl)undecanoic acid [ACD/IUPAC Name]
11-(3,4-Dimethyl-5-pentyl-2-furyl)undecansäure [German] [ACD/IUPAC Name]
11-(3,4-dimethyl-5-pentylfuran-2-yl)undecanoic acid
12,15-Epoxy-13,14-dimethyleicosa-12,14-dienoic acid
2-Furanundecanoic acid, 3,4-dimethyl-5-pentyl- [ACD/Index Name]
57818-36-7 [RN]
Acide 11-(3,4-diméthyl-5-pentyl-2-furyl)undécanoïque [French] [ACD/IUPAC Name]
Furan Fatty Acid F6
11-(3,4-dimethyl-5-pentylfuran-2-yl)-undecanoic acid
12,15-epoxy-13,14-dimethyl-12,14-Eicosadienoic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.0±0.1 g/cm3
Boiling Point: 474.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 241.0±27.3 °C
Index of Refraction: 1.487
Molar Refractivity: 104.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 8.56
ACD/LogD (pH 5.5): 6.80
ACD/BCF (pH 5.5): 55401.16
ACD/KOC (pH 5.5): 51366.28
ACD/LogD (pH 7.4): 5.00
ACD/BCF (pH 7.4): 888.74
ACD/KOC (pH 7.4): 824.01
Polar Surface Area: 50 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 363.1±3.0 cm3

Click to predict properties on the Chemicalize site


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