ChemSpider 2D Image | 3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-phenylpropanoate | C24H20NO4

3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-phenylpropanoate

  • Molecular FormulaC24H20NO4
  • Average mass386.420 Da
  • Monoisotopic mass386.139771 Da
  • ChemSpider ID95741572

  • Charge - Charge

More details:

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

3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-phenylpropanoat [German] [ACD/IUPAC Name]
3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-phenylpropanoate [ACD/IUPAC Name]
3-{[(9H-Fluorén-9-ylméthoxy)carbonyl]amino}-3-phénylpropanoate [French] [ACD/IUPAC Name]
Benzenepropanoic acid, β-[[(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: 617.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.2±3.0 kJ/mol
Flash Point: 326.9±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 74.41
ACD/KOC (pH 5.5): 301.99
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 1.31
ACD/KOC (pH 7.4): 5.32
Polar Surface Area: 78 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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