ChemSpider 2D Image | 2-(4-Bromophenoxy)-N-(4-chlorophenyl)-N-(2-furylmethyl)acetamide | C19H15BrClNO3

2-(4-Bromophenoxy)-N-(4-chlorophenyl)-N-(2-furylmethyl)acetamide

  • Molecular FormulaC19H15BrClNO3
  • Average mass420.684 Da
  • Monoisotopic mass418.992371 Da
  • ChemSpider ID21595514

More details:

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

2-(4-Bromophenoxy)-N-(4-chlorophenyl)-N-(2-furylmethyl)acetamide [ACD/IUPAC Name]
2-(4-Bromophénoxy)-N-(4-chlorophényl)-N-(2-furylméthyl)acétamide [French] [ACD/IUPAC Name]
2-(4-Bromphenoxy)-N-(4-chlorphenyl)-N-(2-furylmethyl)acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-(4-bromophenoxy)-N-(4-chlorophenyl)-N-(2-furanylmethyl)- [ACD/Index Name]
2-(4-bromophenoxy)-N-(4-chlorophenyl)-N-(furan-2-ylmethyl)acetamide
2-(4-bromophenoxy)-N-(4-chlorophenyl)-N-[(furan-2-yl)methyl]acetamide
912892-34-3 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 543.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.2±3.0 kJ/mol
Flash Point: 282.6±30.1 °C
Index of Refraction: 1.637
Molar Refractivity: 100.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.97
ACD/LogD (pH 5.5): 5.01
ACD/BCF (pH 5.5): 3805.50
ACD/KOC (pH 5.5): 12718.99
ACD/LogD (pH 7.4): 5.01
ACD/BCF (pH 7.4): 3805.51
ACD/KOC (pH 7.4): 12719.00
Polar Surface Area: 43 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 281.1±3.0 cm3

Click to predict properties on the Chemicalize site


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