ChemSpider 2D Image | (4Z,6Z)-4,6-Bis(4-methoxybenzylidene)-2,2-dimethyl-1,3-dioxan-5-one | C22H22O5

(4Z,6Z)-4,6-Bis(4-methoxybenzylidene)-2,2-dimethyl-1,3-dioxan-5-one

  • Molecular FormulaC22H22O5
  • Average mass366.407 Da
  • Monoisotopic mass366.146729 Da
  • ChemSpider ID30657445

  • Double-bond stereo - Double-bond stereo

More details:

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

(4Z,6Z)-4,6-Bis(4-methoxybenzyliden)-2,2-dimethyl-1,3-dioxan-5-on [German] [ACD/IUPAC Name]
(4Z,6Z)-4,6-Bis(4-methoxybenzylidene)-2,2-dimethyl-1,3-dioxan-5-one [ACD/IUPAC Name]
(4Z,6Z)-4,6-Bis(4-méthoxybenzylidène)-2,2-diméthyl-1,3-dioxan-5-one [French] [ACD/IUPAC Name]
1,3-Dioxan-5-one, 4,6-bis[(4-methoxyphenyl)methylene]-2,2-dimethyl-, (4Z,6Z)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 585.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.5±3.0 kJ/mol
Flash Point: 256.1±30.2 °C
Index of Refraction: 1.605
Molar Refractivity: 105.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.68
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 832.36
ACD/KOC (pH 5.5): 4285.09
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 832.36
ACD/KOC (pH 7.4): 4285.09
Polar Surface Area: 54 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 307.0±3.0 cm3

Click to predict properties on the Chemicalize site


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