ChemSpider 2D Image | 2,2',2'',2'''-[1,1,2,2-Ethanetetrayltetrakis(2,1-phenyleneoxymethylene)]tetraoxirane | C38H38O8

2,2',2'',2'''-[1,1,2,2-Ethanetetrayltetrakis(2,1-phenyleneoxymethylene)]tetraoxirane

  • Molecular FormulaC38H38O8
  • Average mass622.703 Da
  • Monoisotopic mass622.256653 Da
  • ChemSpider ID11187667

More details:

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

2,2',2'',2'''-[1,1,2,2-Ethanetetrayltetrakis(2,1-phenyleneoxymethylene)]tetraoxirane [ACD/IUPAC Name]
2,2',2'',2'''-[1,1,2,2-Éthanetétrayltétrakis(2,1-phénylèneoxyméthylène)]tetraoxirane [French] [ACD/IUPAC Name]
2,2',2'',2'''-[1,1,2,2-Ethantetrayltetrakis(2,1-phenylenoxymethylen)]tetraoxiran [German] [ACD/IUPAC Name]
248-185-9 [EINECS]
27043-37-4 [RN]
Oxirane, 2,2',2'',2'''-[1,2-ethanediylidenetetrakis(2,1-phenyleneoxymethylene)]tetrakis- [ACD/Index Name]
2-(2-{1,2,2-TRIS[2-(OXIRAN-2-YLMETHOXY)PHENYL]ETHYL}PHENOXYMETHYL)OXIRANE
2,2',2 ,2 '-[ETHANE-1,2-DIYLIDENETETRAKIS(PHENYLENEOXYMETHYLENE)]TETRAOXIRANE
2,2',2'',2'''-[ethane-1,2-diylidenetetrakis(phenyleneoxymethylene)]tetraoxirane

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

Density: 1.3±0.1 g/cm3
Boiling Point: 734.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.3±3.0 kJ/mol
Flash Point: 277.5±32.8 °C
Index of Refraction: 1.619
Molar Refractivity: 171.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 5.78
ACD/LogD (pH 5.5): 4.86
ACD/BCF (pH 5.5): 2900.36
ACD/KOC (pH 5.5): 10471.72
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 2900.36
ACD/KOC (pH 7.4): 10471.72
Polar Surface Area: 87 Å2
Polarizability: 67.9±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 487.9±3.0 cm3

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