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Search term: CVLOUTPKZUJTGV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-(3-Cyanophenyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoate | C25H19N2O4

3-(3-Cyanophenyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoate

  • Molecular FormulaC25H19N2O4
  • Average mass411.430 Da
  • Monoisotopic mass411.135040 Da
  • ChemSpider ID95776193

  • Charge - Charge

More details:

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

3-(3-Cyanophenyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoate [ACD/IUPAC Name]
3-(3-Cyanophényl)-2-{[(9H-fluorén-9-ylméthoxy)carbonyl]amino}propanoate [French] [ACD/IUPAC Name]
3-(3-Cyanphenyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoat [German] [ACD/IUPAC Name]
Phenylalanine, 3-cyano-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 670.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.5±3.0 kJ/mol
Flash Point: 359.5±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 6.41
ACD/KOC (pH 5.5): 30.04
ACD/LogD (pH 7.4): 0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.33
Polar Surface Area: 102 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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