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Search term: DOTKGDUZKQFRGE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Hydroxy-4,6-di(2,5,8,11-tetraoxadodec-1-yl)isophthalaldehyde | C24H38O11

2-Hydroxy-4,6-di(2,5,8,11-tetraoxadodec-1-yl)isophthalaldehyde

  • Molecular FormulaC24H38O11
  • Average mass502.552 Da
  • Monoisotopic mass502.241425 Da
  • ChemSpider ID29434231

More details:

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

1,3-Benzenedicarboxaldehyde, 2-hydroxy-4,6-bis(2,5,8,11-tetraoxadodec-1-yl)- [ACD/Index Name]
2-Hydroxy-4,6-di(2,5,8,11-tétraoxadodéc-1-yl)isophtalaldéhyde [French] [ACD/IUPAC Name]
2-Hydroxy-4,6-di(2,5,8,11-tetraoxadodec-1-yl)isophthalaldehyd [German] [ACD/IUPAC Name]
2-Hydroxy-4,6-di(2,5,8,11-tetraoxadodec-1-yl)isophthalaldehyde [ACD/IUPAC Name]
2,6-Diformyl-3,5-bis(2,5,8,11-tetraoxadodecyl)phenol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 583.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.5±3.0 kJ/mol
Flash Point: 184.9±23.6 °C
Index of Refraction: 1.524
Molar Refractivity: 130.3±0.3 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 2
ACD/LogP: -0.63
ACD/LogD (pH 5.5): 0.73
ACD/BCF (pH 5.5): 1.95
ACD/KOC (pH 5.5): 51.09
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.29
Polar Surface Area: 128 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 425.8±3.0 cm3

Click to predict properties on the Chemicalize site


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