ChemSpider 2D Image | (2Z,6E)-9-(6-Hydroxy-2,8-dimethyl-3,4-dihydro-2H-chromen-2-yl)-2,6-dimethyl-2,6-nonadienal | C22H30O3

(2Z,6E)-9-(6-Hydroxy-2,8-dimethyl-3,4-dihydro-2H-chromen-2-yl)-2,6-dimethyl-2,6-nonadienal

  • Molecular FormulaC22H30O3
  • Average mass342.472 Da
  • Monoisotopic mass342.219482 Da
  • ChemSpider ID95595044

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,6E)-9-(6-Hydroxy-2,8-dimethyl-3,4-dihydro-2H-chromen-2-yl)-2,6-dimethyl-2,6-nonadienal [German] [ACD/IUPAC Name]
(2Z,6E)-9-(6-Hydroxy-2,8-dimethyl-3,4-dihydro-2H-chromen-2-yl)-2,6-dimethyl-2,6-nonadienal [ACD/IUPAC Name]
(2Z,6E)-9-(6-Hydroxy-2,8-diméthyl-3,4-dihydro-2H-chromén-2-yl)-2,6-diméthyl-2,6-nonadiénal [French] [ACD/IUPAC Name]
2,6-Nonadienal, 9-(3,4-dihydro-6-hydroxy-2,8-dimethyl-2H-1-benzopyran-2-yl)-2,6-dimethyl-, (2Z,6E)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 503.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 170.3±23.6 °C
Index of Refraction: 1.531
Molar Refractivity: 102.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.02
ACD/LogD (pH 5.5): 5.42
ACD/BCF (pH 5.5): 7718.89
ACD/KOC (pH 5.5): 21100.94
ACD/LogD (pH 7.4): 5.42
ACD/BCF (pH 7.4): 7715.01
ACD/KOC (pH 7.4): 21090.33
Polar Surface Area: 47 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 330.7±3.0 cm3

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