ChemSpider 2D Image | N-(2-Chloro-6-fluorobenzyl)-N-cyclopropyl-4-methoxy-3-nitrobenzamide | C18H16ClFN2O4

N-(2-Chloro-6-fluorobenzyl)-N-cyclopropyl-4-methoxy-3-nitrobenzamide

  • Molecular FormulaC18H16ClFN2O4
  • Average mass378.782 Da
  • Monoisotopic mass378.078278 Da
  • ChemSpider ID21724730

More details:

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

Benzamide, N-[(2-chloro-6-fluorophenyl)methyl]-N-cyclopropyl-4-methoxy-3-nitro- [ACD/Index Name]
N-(2-Chlor-6-fluorbenzyl)-N-cyclopropyl-4-methoxy-3-nitrobenzamid [German] [ACD/IUPAC Name]
N-(2-Chloro-6-fluorobenzyl)-N-cyclopropyl-4-methoxy-3-nitrobenzamide [ACD/IUPAC Name]
N-(2-Chloro-6-fluorobenzyl)-N-cyclopropyl-4-méthoxy-3-nitrobenzamide [French] [ACD/IUPAC 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: 564.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 295.0±30.1 °C
Index of Refraction: 1.623
Molar Refractivity: 93.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 344.12
ACD/KOC (pH 5.5): 2277.12
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 344.12
ACD/KOC (pH 7.4): 2277.12
Polar Surface Area: 75 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 59.0±5.0 dyne/cm
Molar Volume: 266.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement