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Search term: SQPHGUFNOOHGDC (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2,4-Bis{2-[2-(2-hydroxyethoxy)ethoxy]ethoxy}benzaldehyde | C19H30O9

2,4-Bis{2-[2-(2-hydroxyethoxy)ethoxy]ethoxy}benzaldehyde

  • Molecular FormulaC19H30O9
  • Average mass402.436 Da
  • Monoisotopic mass402.188995 Da
  • ChemSpider ID28577460

More details:






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

2,4-Bis{2-[2-(2-hydroxyethoxy)ethoxy]ethoxy}benzaldehyd [German] [ACD/IUPAC Name]
2,4-Bis{2-[2-(2-hydroxyethoxy)ethoxy]ethoxy}benzaldehyde [ACD/IUPAC Name]
2,4-Bis{2-[2-(2-hydroxyéthoxy)éthoxy]éthoxy}benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2,4-bis[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]- [ACD/Index Name]
2,4-BIS({2-[2-(2-HYDROXYETHOXY)ETHOXY]ETHOXY})BENZALDEHYDE
2,4-Bis(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)benzaldehyde
827596-23-6 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 567.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.6±3.0 kJ/mol
Flash Point: 193.8±23.6 °C
Index of Refraction: 1.526
Molar Refractivity: 102.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 0
ACD/LogP: -1.16
ACD/LogD (pH 5.5): -0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.71
ACD/LogD (pH 7.4): -0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.71
Polar Surface Area: 113 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 334.6±3.0 cm3

Click to predict properties on the Chemicalize site






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