ChemSpider 2D Image | 3-Chloro-4-fluoro-N-[2-(4-methoxy-1-piperidinyl)ethyl]-5-nitrobenzamide | C15H19ClFN3O4

3-Chloro-4-fluoro-N-[2-(4-methoxy-1-piperidinyl)ethyl]-5-nitrobenzamide

  • Molecular FormulaC15H19ClFN3O4
  • Average mass359.780 Da
  • Monoisotopic mass359.104797 Da
  • ChemSpider ID68105942

More details:

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

3-Chlor-4-fluor-N-[2-(4-methoxy-1-piperidinyl)ethyl]-5-nitrobenzamid [German] [ACD/IUPAC Name]
3-Chloro-4-fluoro-N-[2-(4-methoxy-1-piperidinyl)ethyl]-5-nitrobenzamide [ACD/IUPAC Name]
3-Chloro-4-fluoro-N-[2-(4-méthoxy-1-pipéridinyl)éthyl]-5-nitrobenzamide [French] [ACD/IUPAC Name]
Benzamide, 3-chloro-4-fluoro-N-[2-(4-methoxy-1-piperidinyl)ethyl]-5-nitro- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 462.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 233.4±28.7 °C
Index of Refraction: 1.571
Molar Refractivity: 86.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.81
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 17.04
ACD/KOC (pH 7.4): 186.86
Polar Surface Area: 87 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 53.7±5.0 dyne/cm
Molar Volume: 263.8±5.0 cm3

Click to predict properties on the Chemicalize site


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