ChemSpider 2D Image | 2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-(2-pyridinyl)propanoate | C23H19N2O4

2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-(2-pyridinyl)propanoate

  • Molecular FormulaC23H19N2O4
  • Average mass387.409 Da
  • Monoisotopic mass387.135040 Da
  • ChemSpider ID95786720

  • Charge - Charge

More details:

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

2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-(2-pyridinyl)propanoat [German] [ACD/IUPAC Name]
2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-(2-pyridinyl)propanoate [ACD/IUPAC Name]
2-{[(9H-Fluorén-9-ylméthoxy)carbonyl]amino}-3-(2-pyridinyl)propanoate [French] [ACD/IUPAC Name]
2-Pyridinepropanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 630.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 98.1±3.0 kJ/mol
Flash Point: 335.4±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 1.36
ACD/KOC (pH 5.5): 9.28
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 91 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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