ChemSpider 2D Image | 4-[(17-Hydroxy-3,6,9,12,15-pentaoxaheptadec-1-yl)oxy]benzaldehyde | C19H30O8

4-[(17-Hydroxy-3,6,9,12,15-pentaoxaheptadec-1-yl)oxy]benzaldehyde

  • Molecular FormulaC19H30O8
  • Average mass386.437 Da
  • Monoisotopic mass386.194061 Da
  • ChemSpider ID28577476

More details:

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

4-[(17-Hydroxy-3,6,9,12,15-pentaoxaheptadec-1-yl)oxy]benzaldehyd [German] [ACD/IUPAC Name]
4-[(17-Hydroxy-3,6,9,12,15-pentaoxaheptadec-1-yl)oxy]benzaldehyde [ACD/IUPAC Name]
4-[(17-Hydroxy-3,6,9,12,15-pentaoxaheptadéc-1-yl)oxy]benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 4-[(17-hydroxy-3,6,9,12,15-pentaoxaheptadec-1-yl)oxy]- [ACD/Index Name]
191984-39-1 [RN]
4-((17-Hydroxy-3,6,9,12,15-pentaoxaheptadecyl)oxy)benzaldehyde
4-[(17-HYDROXY-3,6,9,12,15-PENTAOXAHEPTADECAN-1-YL)OXY]BENZALDEHYDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 515.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 173.7±23.6 °C
Index of Refraction: 1.513
Molar Refractivity: 100.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 0
ACD/LogP: -0.78
ACD/LogD (pH 5.5): -0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.27
ACD/LogD (pH 7.4): -0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.27
Polar Surface Area: 93 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 336.0±3.0 cm3

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