ChemSpider 2D Image | 2-(4-Chloro-3,5-dimethylphenoxy)-2-methyl-N-(tetrahydro-2-furanylmethyl)propanamide | C17H24ClNO3

2-(4-Chloro-3,5-dimethylphenoxy)-2-methyl-N-(tetrahydro-2-furanylmethyl)propanamide

  • Molecular FormulaC17H24ClNO3
  • Average mass325.830 Da
  • Monoisotopic mass325.144470 Da
  • ChemSpider ID21797482

More details:

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

2-(4-Chlor-3,5-dimethylphenoxy)-2-methyl-N-(tetrahydro-2-furanylmethyl)propanamid [German] [ACD/IUPAC Name]
2-(4-Chloro-3,5-dimethylphenoxy)-2-methyl-N-(tetrahydro-2-furanylmethyl)propanamide [ACD/IUPAC Name]
2-(4-Chloro-3,5-diméthylphénoxy)-2-méthyl-N-(tétrahydro-2-furanylméthyl)propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-(4-chloro-3,5-dimethylphenoxy)-2-methyl-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
2-(4-chloro-3,5-dimethylphenoxy)-2-methyl-N-(tetrahydrofuran-2-ylmethyl)propanamide
2-(4-Chloro-3,5-dimethyl-phenoxy)-2-methyl-N-(tetrahydro-furan-2-ylmethyl)-propionamide
MFCD09778200

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

Density: 1.1±0.1 g/cm3
Boiling Point: 512.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 263.7±30.1 °C
Index of Refraction: 1.526
Molar Refractivity: 87.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 346.65
ACD/KOC (pH 5.5): 2289.09
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 346.65
ACD/KOC (pH 7.4): 2289.09
Polar Surface Area: 48 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 285.7±3.0 cm3

Click to predict properties on the Chemicalize site


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