ChemSpider 2D Image | irciformonin F | C26H36O7

irciformonin F

  • Molecular FormulaC26H36O7
  • Average mass460.560 Da
  • Monoisotopic mass460.246094 Da
  • ChemSpider ID26618328

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(3E,6S,7E,11R)-1-(3-Furyl)-4,8-dimethyl-11-[(2S)-2-methyl-5-oxotetrahydro-2-furanyl]-3,7-undecadien-6,11-diyl-diacetat [German] [ACD/IUPAC Name]
(3E,6S,7E,11R)-1-(3-Furyl)-4,8-dimethyl-11-[(2S)-2-methyl-5-oxotetrahydro-2-furanyl]-3,7-undecadiene-6,11-diyl diacetate [ACD/IUPAC Name]
2(3H)-Furanone, 5-[(1R,4E,6S,8E)-1,6-bis(acetyloxy)-11-(3-furanyl)-4,8-dimethyl-4,8-undecadien-1-yl]dihydro-5-methyl-, (5S)- [ACD/Index Name]
Diacétate de (3E,6S,7E,11R)-1-(3-furyl)-4,8-diméthyl-11-[(2S)-2-méthyl-5-oxotétrahydro-2-furanyl]-3,7-undécadiène-6,11-diyle [French] [ACD/IUPAC Name]
irciformonin F

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

Density: 1.1±0.1 g/cm3
Boiling Point: 574.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 301.0±30.1 °C
Index of Refraction: 1.507
Molar Refractivity: 123.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 1152.40
ACD/KOC (pH 5.5): 5408.74
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 1152.40
ACD/KOC (pH 7.4): 5408.74
Polar Surface Area: 92 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 415.6±3.0 cm3

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