ChemSpider 2D Image | 17,17'-[1,5-Naphthalenediylbis(oxy)]bis(3,6,9,12,15-pentaoxaheptadecan-1-ol) | C34H56O14

17,17'-[1,5-Naphthalenediylbis(oxy)]bis(3,6,9,12,15-pentaoxaheptadecan-1-ol)

  • Molecular FormulaC34H56O14
  • Average mass688.800 Da
  • Monoisotopic mass688.367004 Da
  • ChemSpider ID57617523

More details:






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

17,17'-[1,5-Naphtalènediylbis(oxy)]bis(3,6,9,12,15-pentaoxaheptadécan-1-ol) [French] [ACD/IUPAC Name]
17,17'-[1,5-Naphthalenediylbis(oxy)]bis(3,6,9,12,15-pentaoxaheptadecan-1-ol) [ACD/IUPAC Name]
17,17'-[1,5-Naphthalindiylbis(oxy)]bis(3,6,9,12,15-pentaoxaheptadecan-1-ol) [German] [ACD/IUPAC Name]
3,6,9,12,15-Pentaoxaheptadecan-1-ol, 17,17'-[1,5-naphthalenediylbis(oxy)]bis- [ACD/Index Name]
17-({5-[(17-hydroxy-3,6,9,12,15-pentaoxaheptadecan-1-yl)oxy]naphthalen-1-yl}oxy)-3,6,9,12,15-pentaoxaheptadecan-1-ol
309920-44-3 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 751.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 114.9±3.0 kJ/mol
Flash Point: 408.3±32.9 °C
Index of Refraction: 1.518
Molar Refractivity: 179.9±0.3 cm3
#H bond acceptors: 14
#H bond donors: 2
#Freely Rotating Bonds: 36
#Rule of 5 Violations: 2
ACD/LogP: -1.69
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.12
ACD/KOC (pH 5.5): 37.72
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.12
ACD/KOC (pH 7.4): 37.72
Polar Surface Area: 151 Å2
Polarizability: 71.3±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 593.3±3.0 cm3

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