ChemSpider 2D Image | Cryptofolione | C19H22O4

Cryptofolione

  • Molecular FormulaC19H22O4
  • Average mass314.376 Da
  • Monoisotopic mass314.151794 Da
  • ChemSpider ID28944889

  • 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

(6R)-6-[(1E,4R,6R,7E)-4,6-Dihydroxy-8-phenyl-1,7-octadien-1-yl]-5,6-dihydro-2H-pyran-2-on [German] [ACD/IUPAC Name]
(6R)-6-[(1E,4R,6R,7E)-4,6-Dihydroxy-8-phenyl-1,7-octadien-1-yl]-5,6-dihydro-2H-pyran-2-one [ACD/IUPAC Name]
(6R)-6-[(1E,4R,6R,7E)-4,6-Dihydroxy-8-phényl-1,7-octadién-1-yl]-5,6-dihydro-2H-pyran-2-one [French] [ACD/IUPAC Name]
2H-Pyran-2-one, 6-[(1E,4R,6R,7E)-4,6-dihydroxy-8-phenyl-1,7-octadien-1-yl]-5,6-dihydro-, (6R)- [ACD/Index Name]
Cryptofolione
Cryptomoscatone E1
(R)-6-((1E,4R,6R,7E)-4,6-Dihydroxy-8-phenylocta-1,7-dienyl)-5,6-dihydro-2H-pyran-2-one

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

Density: 1.2±0.1 g/cm3
Boiling Point: 569.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 206.3±23.6 °C
Index of Refraction: 1.649
Molar Refractivity: 92.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 21.06
ACD/KOC (pH 5.5): 308.25
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 21.06
ACD/KOC (pH 7.4): 308.25
Polar Surface Area: 67 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 61.7±3.0 dyne/cm
Molar Volume: 253.8±3.0 cm3

Click to predict properties on the Chemicalize site


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