Found 29 results

Search term: MF = 'C_{34}H_{48}O_{12}'
ChemSpider 2D Image | Bis{2-[2-(2-ethoxyethoxy)ethoxy]ethyl} trans-2,4-bis(4-hydroxyphenyl)-1,3-cyclobutanedicarboxylate | C34H48O12

Bis{2-[2-(2-ethoxyethoxy)ethoxy]ethyl} trans-2,4-bis(4-hydroxyphenyl)-1,3-cyclobutanedicarboxylate

  • Molecular FormulaC34H48O12
  • Average mass648.738 Da
  • Monoisotopic mass648.314575 Da
  • ChemSpider ID29403895

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1,3-Cyclobutanedicarboxylic acid, 2,4-bis(4-hydroxyphenyl)-, bis[2-[2-(2-ethoxyethoxy)ethoxy]ethyl] ester, trans- [ACD/Index Name]
Bis{2-[2-(2-ethoxyethoxy)ethoxy]ethyl} trans-2,4-bis(4-hydroxyphenyl)-1,3-cyclobutanedicarboxylate [ACD/IUPAC Name]
Bis{2-[2-(2-ethoxyethoxy)ethoxy]ethyl}-trans-2,4-bis(4-hydroxyphenyl)-1,3-cyclobutandicarboxylat [German] [ACD/IUPAC Name]
trans-2,4-Bis(4-hydroxyphényl)-1,3-cyclobutanedicarboxylate de bis{2-[2-(2-éthoxyéthoxy)éthoxy]éthyle} [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 730.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.4±3.0 kJ/mol
Flash Point: 221.0±26.4 °C
Index of Refraction: 1.535
Molar Refractivity: 168.3±0.3 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 2
ACD/LogP: 1.56
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 94.01
ACD/KOC (pH 5.5): 899.50
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 93.72
ACD/KOC (pH 7.4): 896.76
Polar Surface Area: 148 Å2
Polarizability: 66.7±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 540.7±3.0 cm3

Click to predict properties on the Chemicalize site


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