ChemSpider 2D Image | {[1,11-Di(9H-fluoren-9-yl)-3,9-dioxo-2,10-dioxa-4,8-diazaundecan-6-yl]oxy}acetic acid | C35H32N2O7

{[1,11-Di(9H-fluoren-9-yl)-3,9-dioxo-2,10-dioxa-4,8-diazaundecan-6-yl]oxy}acetic acid

  • Molecular FormulaC35H32N2O7
  • Average mass592.638 Da
  • Monoisotopic mass592.220947 Da
  • ChemSpider ID77499867

More details:

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

{[1,11-Di(9H-fluoren-9-yl)-3,9-dioxo-2,10-dioxa-4,8-diazaundecan-6-yl]oxy}acetic acid [ACD/IUPAC Name]
{[1,11-Di(9H-fluoren-9-yl)-3,9-dioxo-2,10-dioxa-4,8-diazaundecan-6-yl]oxy}essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1-[[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methyl]ethoxy]- [ACD/Index Name]
Acide {[1,11-di(9H-fluorén-9-yl)-3,9-dioxo-2,10-dioxa-4,8-diazaundécan-6-yl]oxy}acétique [French] [ACD/IUPAC Name]
688350-01-8 [RN]
atoms 44 bonds 49
Fmoc2-DAPOA

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

Density: 1.3±0.1 g/cm3
Boiling Point: 865.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 131.8±3.0 kJ/mol
Flash Point: 477.3±34.3 °C
Index of Refraction: 1.633
Molar Refractivity: 161.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 7.29
ACD/LogD (pH 5.5): 4.42
ACD/BCF (pH 5.5): 399.70
ACD/KOC (pH 5.5): 598.15
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 16.35
ACD/KOC (pH 7.4): 24.47
Polar Surface Area: 123 Å2
Polarizability: 64.0±0.5 10-24cm3
Surface Tension: 59.1±3.0 dyne/cm
Molar Volume: 451.8±3.0 cm3

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