ChemSpider 2D Image | 4-(2-{[1,3-Bis(tetradecyloxy)-2-propanyl]oxy}-1-ethoxyethoxy)-2-hydroxybenzaldehyde | C42H76O7

4-(2-{[1,3-Bis(tetradecyloxy)-2-propanyl]oxy}-1-ethoxyethoxy)-2-hydroxybenzaldehyde

  • Molecular FormulaC42H76O7
  • Average mass693.049 Da
  • Monoisotopic mass692.559082 Da
  • ChemSpider ID8458978

More details:

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

4-(2-{[1,3-Bis(tetradecyloxy)-2-propanyl]oxy}-1-ethoxyethoxy)-2-hydroxybenzaldehyd [German] [ACD/IUPAC Name]
4-(2-{[1,3-Bis(tetradecyloxy)-2-propanyl]oxy}-1-ethoxyethoxy)-2-hydroxybenzaldehyde [ACD/IUPAC Name]
4-(2-{[1,3-Bis(tétradécyloxy)-2-propanyl]oxy}-1-éthoxyéthoxy)-2-hydroxybenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 4-[1-ethoxy-2-[2-(tetradecyloxy)-1-[(tetradecyloxy)methyl]ethoxy]ethoxy]-2-hydroxy- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 731.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.6±3.0 kJ/mol
Flash Point: 202.5±26.4 °C
Index of Refraction: 1.491
Molar Refractivity: 206.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 38
#Rule of 5 Violations: 2
ACD/LogP: 15.13
ACD/LogD (pH 5.5): 14.63
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.41
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 83 Å2
Polarizability: 81.7±0.5 10-24cm3
Surface Tension: 36.7±3.0 dyne/cm
Molar Volume: 711.0±3.0 cm3

Click to predict properties on the Chemicalize site


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