ChemSpider 2D Image | 3,4-Bis[2-(2-hydroxyethoxy)ethoxy]benzaldehyde | C15H22O7

3,4-Bis[2-(2-hydroxyethoxy)ethoxy]benzaldehyde

  • Molecular FormulaC15H22O7
  • Average mass314.331 Da
  • Monoisotopic mass314.136566 Da
  • ChemSpider ID28577445

More details:

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

3,4-Bis[2-(2-hydroxyethoxy)ethoxy]benzaldehyd [German] [ACD/IUPAC Name]
3,4-Bis[2-(2-hydroxyethoxy)ethoxy]benzaldehyde [ACD/IUPAC Name]
3,4-Bis[2-(2-hydroxyéthoxy)éthoxy]benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 3,4-bis[2-(2-hydroxyethoxy)ethoxy]- [ACD/Index Name]
3,4-Bis(2-(2-hydroxyethoxy)ethoxy)benzaldehyde
312610-28-9 [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: 509.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.2±3.0 kJ/mol
Flash Point: 185.5±23.6 °C
Index of Refraction: 1.544
Molar Refractivity: 80.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: -0.49
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.11
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.11
Polar Surface Area: 94 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 255.9±3.0 cm3

Click to predict properties on the Chemicalize site


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