ChemSpider 2D Image | 2-(2-Chloro-4-fluorophenyl)-N-(3-methylbenzyl)-N-(tetrahydro-2-furanylmethyl)acetamide | C21H23ClFNO2

2-(2-Chloro-4-fluorophenyl)-N-(3-methylbenzyl)-N-(tetrahydro-2-furanylmethyl)acetamide

  • Molecular FormulaC21H23ClFNO2
  • Average mass375.864 Da
  • Monoisotopic mass375.140137 Da
  • ChemSpider ID67906167

More details:

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

2-(2-Chlor-4-fluorphenyl)-N-(3-methylbenzyl)-N-(tetrahydro-2-furanylmethyl)acetamid [German] [ACD/IUPAC Name]
2-(2-Chloro-4-fluorophenyl)-N-(3-methylbenzyl)-N-(tetrahydro-2-furanylmethyl)acetamide [ACD/IUPAC Name]
2-(2-Chloro-4-fluorophényl)-N-(3-méthylbenzyl)-N-(tétrahydro-2-furanylméthyl)acétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, 2-chloro-4-fluoro-N-[(3-methylphenyl)methyl]-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
2-(2-chloro-4-fluorophenyl)-N-(3-methylbenzyl)-N-(tetrahydrofuran-2-ylmethyl)acetamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 524.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 271.2±30.1 °C
Index of Refraction: 1.569
Molar Refractivity: 101.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 730.48
ACD/KOC (pH 5.5): 3902.77
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 730.48
ACD/KOC (pH 7.4): 3902.77
Polar Surface Area: 30 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 308.6±3.0 cm3

Click to predict properties on the Chemicalize site


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