ChemSpider 2D Image | (2-Oxo-1,1,3,3-cyclopentanetetrayl)tetrakis(methylene) tetrakisacrylate | C21H24O9

(2-Oxo-1,1,3,3-cyclopentanetetrayl)tetrakis(methylene) tetrakisacrylate

  • Molecular FormulaC21H24O9
  • Average mass420.410 Da
  • Monoisotopic mass420.142029 Da
  • ChemSpider ID21230139

More details:






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

(2-Oxo-1,1,3,3-cyclopentanetetrayl)tetrakis(methylene) tetrakisacrylate [ACD/IUPAC Name]
(2-Oxo-1,1,3,3-cyclopentantetrayl)tetramethylen-tetrakisacrylat [German] [ACD/IUPAC Name]
254-019-6 [EINECS]
2-Propenoic acid, (2-oxo-1,3-cyclopentanediylidene)tetrakis(methylene) ester [ACD/Index Name]
38582-34-2 [RN]
Tétrakisacrylate de (2-oxo-1,1,3,3-cyclopentanetétrayl)tetraméthylène [French] [ACD/IUPAC Name]
(2-oxocyclopentane-1,3-diylidene)tetrakismethylene tetraacrylate
{2-OXO-1,3,3-TRIS[(PROP-2-ENOYLOXY)METHYL]CYCLOPENTYL}METHYL PROP-2-ENOATE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 514.7±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 221.7±20.4 °C
Index of Refraction: 1.488
Molar Refractivity: 103.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 29.01
ACD/KOC (pH 5.5): 387.70
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 29.01
ACD/KOC (pH 7.4): 387.70
Polar Surface Area: 122 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 358.7±3.0 cm3

Click to predict properties on the Chemicalize site






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