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

3-Chloro-4-fluoro-N-[2-hydroxy-3-(1-piperidinyl)propyl]-5-nitrobenzamide

  • Molecular FormulaC15H19ClFN3O4
  • Average mass359.780 Da
  • Monoisotopic mass359.104797 Da
  • ChemSpider ID78536884

More details:

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

3-Chlor-4-fluor-N-[2-hydroxy-3-(1-piperidinyl)propyl]-5-nitrobenzamid [German] [ACD/IUPAC Name]
3-Chloro-4-fluoro-N-[2-hydroxy-3-(1-piperidinyl)propyl]-5-nitrobenzamide [ACD/IUPAC Name]
3-Chloro-4-fluoro-N-[2-hydroxy-3-(1-pipéridinyl)propyl]-5-nitrobenzamide [French] [ACD/IUPAC Name]
Benzamide, 3-chloro-4-fluoro-N-[2-hydroxy-3-(1-piperidinyl)propyl]-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: 513.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 264.2±30.1 °C
Index of Refraction: 1.575
Molar Refractivity: 86.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.39
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 5.20
ACD/KOC (pH 7.4): 48.61
Polar Surface Area: 98 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 262.2±3.0 cm3

Click to predict properties on the Chemicalize site


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