ChemSpider 2D Image | 2-(4-Chloro-2-methylphenoxy)-N-[(2S)-tetrahydro-2-furanylmethyl]propanamide | C15H20ClNO3

2-(4-Chloro-2-methylphenoxy)-N-[(2S)-tetrahydro-2-furanylmethyl]propanamide

  • Molecular FormulaC15H20ClNO3
  • Average mass297.777 Da
  • Monoisotopic mass297.113159 Da
  • ChemSpider ID69583517

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

2-(4-Chlor-2-methylphenoxy)-N-[(2S)-tetrahydro-2-furanylmethyl]propanamid [German] [ACD/IUPAC Name]
2-(4-Chloro-2-methylphenoxy)-N-[(2S)-tetrahydro-2-furanylmethyl]propanamide [ACD/IUPAC Name]
2-(4-Chloro-2-méthylphénoxy)-N-[(2S)-tétrahydro-2-furanylméthyl]propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-(4-chloro-2-methylphenoxy)-N-[[(2S)-tetrahydro-2-furanyl]methyl]- [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: 489.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 249.6±25.9 °C
Index of Refraction: 1.530
Molar Refractivity: 78.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 61.46
ACD/KOC (pH 5.5): 663.60
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 61.46
ACD/KOC (pH 7.4): 663.60
Polar Surface Area: 48 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 253.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement