ChemSpider 2D Image | 2-(2-Chloro-6-fluorophenyl)-N-[2-(4-isopropylphenyl)ethyl]acetamide | C19H21ClFNO

2-(2-Chloro-6-fluorophenyl)-N-[2-(4-isopropylphenyl)ethyl]acetamide

  • Molecular FormulaC19H21ClFNO
  • Average mass333.828 Da
  • Monoisotopic mass333.129578 Da
  • ChemSpider ID30643470

More details:

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

2-(2-Chlor-6-fluorphenyl)-N-[2-(4-isopropylphenyl)ethyl]acetamid [German] [ACD/IUPAC Name]
2-(2-Chloro-6-fluorophenyl)-N-[2-(4-isopropylphenyl)ethyl]acetamide [ACD/IUPAC Name]
2-(2-Chloro-6-fluorophényl)-N-[2-(4-isopropylphényl)éthyl]acétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, 2-chloro-6-fluoro-N-[2-[4-(1-methylethyl)phenyl]ethyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 499.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 256.1±28.7 °C
Index of Refraction: 1.553
Molar Refractivity: 92.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 4.59
ACD/BCF (pH 5.5): 1804.88
ACD/KOC (pH 5.5): 7456.99
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 1804.88
ACD/KOC (pH 7.4): 7457.00
Polar Surface Area: 29 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 288.1±3.0 cm3

Click to predict properties on the Chemicalize site


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