ChemSpider 2D Image | N-(3-Chloro-4-fluorobenzyl)-3,4,5-trimethoxybenzamide | C17H17ClFNO4

N-(3-Chloro-4-fluorobenzyl)-3,4,5-trimethoxybenzamide

  • Molecular FormulaC17H17ClFNO4
  • Average mass353.773 Da
  • Monoisotopic mass353.083008 Da
  • ChemSpider ID30998573

More details:

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

Benzamide, N-[(3-chloro-4-fluorophenyl)methyl]-3,4,5-trimethoxy- [ACD/Index Name]
N-(3-Chlor-4-fluorbenzyl)-3,4,5-trimethoxybenzamid [German] [ACD/IUPAC Name]
N-(3-Chloro-4-fluorobenzyl)-3,4,5-trimethoxybenzamide [ACD/IUPAC Name]
N-(3-Chloro-4-fluorobenzyl)-3,4,5-triméthoxybenzamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 451.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 226.7±28.7 °C
Index of Refraction: 1.554
Molar Refractivity: 89.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 81.27
ACD/KOC (pH 5.5): 810.46
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 81.27
ACD/KOC (pH 7.4): 810.45
Polar Surface Area: 57 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 278.6±3.0 cm3

Click to predict properties on the Chemicalize site


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