ChemSpider 2D Image | Dimethyl (2Z,2'E)-2,2'-[(1,3-dioxo-2,3-dihydro-1H-indene-2,2-diyl)bis(methylene)]bis(3-phenylacrylate) | C31H26O6

Dimethyl (2Z,2'E)-2,2'-[(1,3-dioxo-2,3-dihydro-1H-indene-2,2-diyl)bis(methylene)]bis(3-phenylacrylate)

  • Molecular FormulaC31H26O6
  • Average mass494.534 Da
  • Monoisotopic mass494.172943 Da
  • ChemSpider ID30657670

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,2'E)-2,2'-[(1,3-Dioxo-2,3-dihydro-1H-indène-2,2-diyl)diméthylène]bis(3-phénylacrylate) de diméthyle [French] [ACD/IUPAC Name]
2H-Indene-2,2-dipropanoic acid, 1,3-dihydro-1,3-dioxo-α2,α2-bis(phenylmethylene)-, dimethyl ester, (α2E,α2Z)- [ACD/Index Name]
Dimethyl (2Z,2'E)-2,2'-[(1,3-dioxo-2,3-dihydro-1H-indene-2,2-diyl)bis(methylene)]bis(3-phenylacrylate) [ACD/IUPAC Name]
Dimethyl-(2Z,2'E)-2,2'-[(1,3-dioxo-2,3-dihydro-1H-inden-2,2-diyl)dimethylen]bis(3-phenylacrylat) [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 669.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.4±3.0 kJ/mol
Flash Point: 283.4±30.2 °C
Index of Refraction: 1.630
Molar Refractivity: 140.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 7.03
ACD/LogD (pH 5.5): 5.93
ACD/BCF (pH 5.5): 18898.41
ACD/KOC (pH 5.5): 40054.53
ACD/LogD (pH 7.4): 5.93
ACD/BCF (pH 7.4): 18898.41
ACD/KOC (pH 7.4): 40054.53
Polar Surface Area: 87 Å2
Polarizability: 55.8±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 395.4±3.0 cm3

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