ChemSpider 2D Image | 2-Fluoro-5-methoxy-N-{[4-(methoxymethyl)-4-piperidinyl]methyl}-4-nitroaniline | C15H22FN3O4

2-Fluoro-5-methoxy-N-{[4-(methoxymethyl)-4-piperidinyl]methyl}-4-nitroaniline

  • Molecular FormulaC15H22FN3O4
  • Average mass327.351 Da
  • Monoisotopic mass327.159424 Da
  • ChemSpider ID57659790

More details:

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

2-Fluor-5-methoxy-N-{[4-(methoxymethyl)-4-piperidinyl]methyl}-4-nitroanilin [German] [ACD/IUPAC Name]
2-Fluoro-5-methoxy-N-{[4-(methoxymethyl)-4-piperidinyl]methyl}-4-nitroaniline [ACD/IUPAC Name]
2-Fluoro-5-méthoxy-N-{[4-(méthoxyméthyl)-4-pipéridinyl]méthyl}-4-nitroaniline [French] [ACD/IUPAC Name]
4-Piperidinemethanamine, N-(2-fluoro-5-methoxy-4-nitrophenyl)-4-(methoxymethyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 479.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 244.0±28.7 °C
Index of Refraction: 1.539
Molar Refractivity: 84.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.62
ACD/LogD (pH 5.5): -1.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 269.8±3.0 cm3

Click to predict properties on the Chemicalize site


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