ChemSpider 2D Image | 2,2'-{(2-Oxo-1,3-cyclopentanediylidene)bis[(Z)methylylidene(2-methoxy-4,1-phenylene)oxy]}diacetic acid | C25H24O9

2,2'-{(2-Oxo-1,3-cyclopentanediylidene)bis[(Z)methylylidene(2-methoxy-4,1-phenylene)oxy]}diacetic acid

  • Molecular FormulaC25H24O9
  • Average mass468.453 Da
  • Monoisotopic mass468.142029 Da
  • ChemSpider ID70258172

  • Double-bond stereo - Double-bond stereo

More details:

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

2,2'-{(2-Oxo-1,3-cyclopentandiyliden)bis[(Z)methylyliden(2-methoxy-4,1-phenylen)oxy]}diessigsäure [German] [ACD/IUPAC Name]
2,2'-{(2-Oxo-1,3-cyclopentanediylidene)bis[(Z)methylylidene(2-methoxy-4,1-phenylene)oxy]}diacetic acid [ACD/IUPAC Name]
Acetic acid, 2,2'-[(2-oxo-1,3-cyclopentanediylidene)bis[(Z)methylidyne(2-methoxy-4,1-phenylene)oxy]]bis- [ACD/Index Name]
Acide 2,2'-{(2-oxo-1,3-cyclopentanediylidène)bis[(Z)méthylylidène(2-méthoxy-4,1-phénylène)oxy]}diacétique [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 746.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 114.2±3.0 kJ/mol
Flash Point: 255.3±26.4 °C
Index of Refraction: 1.649
Molar Refractivity: 123.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): -1.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 129 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 64.4±3.0 dyne/cm
Molar Volume: 339.1±3.0 cm3

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