ChemSpider 2D Image | (2E)-2-[(2E)-1-Hydroxy-3-phenyl-2-propen-1-ylidene]-5-methoxy-4,6,6-tris(3-methyl-2-buten-1-yl)-4-cyclohexene-1,3-dione | C31H38O4

(2E)-2-[(2E)-1-Hydroxy-3-phenyl-2-propen-1-ylidene]-5-methoxy-4,6,6-tris(3-methyl-2-buten-1-yl)-4-cyclohexene-1,3-dione

  • Molecular FormulaC31H38O4
  • Average mass474.631 Da
  • Monoisotopic mass474.277008 Da
  • ChemSpider ID26385807

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-[(2E)-1-Hydroxy-3-phenyl-2-propen-1-yliden]-5-methoxy-4,6,6-tris(3-methyl-2-buten-1-yl)-4-cyclohexen-1,3-dion [German] [ACD/IUPAC Name]
(2E)-2-[(2E)-1-Hydroxy-3-phenyl-2-propen-1-ylidene]-5-methoxy-4,6,6-tris(3-methyl-2-buten-1-yl)-4-cyclohexene-1,3-dione [ACD/IUPAC Name]
(2E)-2-[(2E)-1-Hydroxy-3-phényl-2-propén-1-ylidène]-5-méthoxy-4,6,6-tris(3-méthyl-2-butén-1-yl)-4-cyclohexène-1,3-dione [French] [ACD/IUPAC Name]
4-Cyclohexene-1,3-dione, 2-[(2E)-1-hydroxy-3-phenyl-2-propen-1-ylidene]-5-methoxy-4,6,6-tris(3-methyl-2-buten-1-yl)-, (2E)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 624.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.3±3.0 kJ/mol
Flash Point: 197.2±25.0 °C
Index of Refraction: 1.566
Molar Refractivity: 141.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 9.49
ACD/LogD (pH 5.5): 7.11
ACD/BCF (pH 5.5): 84335.54
ACD/KOC (pH 5.5): 59160.69
ACD/LogD (pH 7.4): 5.35
ACD/BCF (pH 7.4): 1454.82
ACD/KOC (pH 7.4): 1020.54
Polar Surface Area: 64 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 43.9±5.0 dyne/cm
Molar Volume: 434.8±5.0 cm3

Click to predict properties on the Chemicalize site


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