ChemSpider 2D Image | (2E)-1-[2-Hydroxy-4,6-bis(methoxymethoxy)phenyl]-3-[3-methoxy-4-(methoxymethoxy)phenyl]-2-propen-1-one | C22H26O9

(2E)-1-[2-Hydroxy-4,6-bis(methoxymethoxy)phenyl]-3-[3-methoxy-4-(methoxymethoxy)phenyl]-2-propen-1-one

  • Molecular FormulaC22H26O9
  • Average mass434.436 Da
  • Monoisotopic mass434.157684 Da
  • ChemSpider ID30657127

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-1-[2-Hydroxy-4,6-bis(methoxymethoxy)phenyl]-3-[3-methoxy-4-(methoxymethoxy)phenyl]-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-1-[2-Hydroxy-4,6-bis(methoxymethoxy)phenyl]-3-[3-methoxy-4-(methoxymethoxy)phenyl]-2-propen-1-one [ACD/IUPAC Name]
(2E)-1-[2-Hydroxy-4,6-bis(méthoxyméthoxy)phényl]-3-[3-méthoxy-4-(méthoxyméthoxy)phényl]-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 1-[2-hydroxy-4,6-bis(methoxymethoxy)phenyl]-3-[3-methoxy-4-(methoxymethoxy)phenyl]-, (2E)- [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: 612.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.3±3.0 kJ/mol
Flash Point: 208.9±25.0 °C
Index of Refraction: 1.564
Molar Refractivity: 114.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 30.60
ACD/KOC (pH 5.5): 392.23
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 3.85
ACD/KOC (pH 7.4): 49.34
Polar Surface Area: 102 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 352.9±3.0 cm3

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