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ChemSpider 2D Image | 2-Cyano-2-({[(9H-fluoren-9-ylmethoxy)carbonyl]oxy}imino)acetamide | C18H13N3O4

2-Cyano-2-({[(9H-fluoren-9-ylmethoxy)carbonyl]oxy}imino)acetamide

  • Molecular FormulaC18H13N3O4
  • Average mass335.314 Da
  • Monoisotopic mass335.090607 Da
  • ChemSpider ID78432005

More details:

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

2-Cyan-2-({[(9H-fluoren-9-ylmethoxy)carbonyl]oxy}imino)acetamid [German] [ACD/IUPAC Name]
2-Cyano-2-({[(9H-fluoren-9-ylmethoxy)carbonyl]oxy}imino)acetamide [ACD/IUPAC Name]
2-Cyano-2-({[(9H-fluorén-9-ylméthoxy)carbonyl]oxy}imino)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-cyano-2-[[[(9H-fluoren-9-ylmethoxy)carbonyl]oxy]imino]- [ACD/Index Name]
Fmoc-Amox

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

Density: 1.4±0.1 g/cm3
Boiling Point: 524.6±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 271.1±28.2 °C
Index of Refraction: 1.657
Molar Refractivity: 89.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 146.95
ACD/KOC (pH 5.5): 1238.42
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 146.92
ACD/KOC (pH 7.4): 1238.20
Polar Surface Area: 115 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 57.7±7.0 dyne/cm
Molar Volume: 242.6±7.0 cm3

Click to predict properties on the Chemicalize site


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