ChemSpider 2D Image | MFCD17976767 | C20H17NO4

MFCD17976767

  • Molecular FormulaC20H17NO4
  • Average mass335.353 Da
  • Monoisotopic mass335.115753 Da
  • ChemSpider ID23955678

More details:






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

Fmoc-N-(propargyl)-glycine
Glycine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-2-propyn-1-yl- [ACD/Index Name]
MFCD17976767
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-2-propin-1-ylglycin [German] [ACD/IUPAC Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-2-propyn-1-ylglycine [ACD/IUPAC Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-N-2-propyn-1-ylglycine [French] [ACD/IUPAC Name]
[1033622-38-6]
[220497-98-3]
{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL](PROP-2-YN-1-YL)AMINO}ACETIC ACID
1033622-38-6 [RN]
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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: 538.6±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
Flash Point: 279.5±28.2 °C
Index of Refraction: 1.626
Molar Refractivity: 91.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 7.91
ACD/KOC (pH 5.5): 46.33
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.13
Polar Surface Area: 67 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 61.4±3.0 dyne/cm
Molar Volume: 257.6±3.0 cm3

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