ChemSpider 2D Image | 3-(2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}ethoxy)propanoic acid | C20H21NO5

3-(2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}ethoxy)propanoic acid

  • Molecular FormulaC20H21NO5
  • Average mass355.384 Da
  • Monoisotopic mass355.141968 Da
  • ChemSpider ID30208977

More details:






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

1654740-73-4 [RN]
3-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethoxy)propanoic acid
3-(2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}ethoxy)propanoic acid [ACD/IUPAC Name]
3-(2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}ethoxy)propansäure [German] [ACD/IUPAC Name]
Acide 3-(2-{[(9H-fluorén-9-ylméthoxy)carbonyl]amino}éthoxy)propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-[2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]ethoxy]- [ACD/Index Name]
3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]propanoic acid
3-[2-(fmoc-amino)ethoxy]propanoic acid
850312-72-0 [RN]
DS-19737
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 589.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.6±3.0 kJ/mol
Flash Point: 310.6±27.3 °C
Index of Refraction: 1.589
Molar Refractivity: 95.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 20.56
ACD/KOC (pH 5.5): 133.80
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.20
Polar Surface Area: 85 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 281.7±3.0 cm3

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