Found 22 results

Search term: MF = 'C_{37}H_{56}O_{9}'
ChemSpider 2D Image | (2-Oxo-1,1,3,3-cyclopentanetetrayl)tetrakis(methylene) tetracyclohexanecarboxylate | C37H56O9

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

  • Molecular FormulaC37H56O9
  • Average mass644.835 Da
  • Monoisotopic mass644.392456 Da
  • ChemSpider ID3392881

More details:

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

(2-Oxo-1,1,3,3-cyclopentanetetrayl)tetrakis(methylene) tetracyclohexanecarboxylate [ACD/IUPAC Name]
(2-Oxo-1,1,3,3-cyclopentantetrayl)tetramethylen-tetracyclohexancarboxylat [German] [ACD/IUPAC Name]
Cyclohexanecarboxylic acid, (2-oxo-1,3-cyclopentanediylidene)tetrakis(methylene) ester [ACD/Index Name]
Tetracyclohexanecarboxylate de (2-oxo-1,1,3,3-cyclopentanetétrayl)tetraméthylène [French] [ACD/IUPAC 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: 701.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.6±3.0 kJ/mol
Flash Point: 284.2±23.2 °C
Index of Refraction: 1.515
Molar Refractivity: 169.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 8.56
ACD/LogD (pH 5.5): 7.72
ACD/BCF (pH 5.5): 433753.31
ACD/KOC (pH 5.5): 377320.75
ACD/LogD (pH 7.4): 7.72
ACD/BCF (pH 7.4): 433753.31
ACD/KOC (pH 7.4): 377320.75
Polar Surface Area: 122 Å2
Polarizability: 67.2±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 562.4±3.0 cm3

Click to predict properties on the Chemicalize site


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