ChemSpider 2D Image | N~2~-(2,4-Dichlorobenzoyl)-N-(tetrahydro-2-furanylmethyl)leucinamide | C18H24Cl2N2O3

N2-(2,4-Dichlorobenzoyl)-N-(tetrahydro-2-furanylmethyl)leucinamide

  • Molecular FormulaC18H24Cl2N2O3
  • Average mass387.301 Da
  • Monoisotopic mass386.116394 Da
  • ChemSpider ID30547493

More details:

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

Benzamide, 2,4-dichloro-N-[3-methyl-1-[[[(tetrahydro-2-furanyl)methyl]amino]carbonyl]butyl]- [ACD/Index Name]
N2-(2,4-Dichlorbenzoyl)-N-(tetrahydro-2-furanylmethyl)leucinamid [German] [ACD/IUPAC Name]
N2-(2,4-Dichlorobenzoyl)-N-(tetrahydro-2-furanylmethyl)leucinamide [ACD/IUPAC Name]
N2-(2,4-Dichlorobenzoyl)-N-(tétrahydro-2-furanylméthyl)leucinamide [French] [ACD/IUPAC 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: 569.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 297.9±30.1 °C
Index of Refraction: 1.541
Molar Refractivity: 99.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 98.22
ACD/KOC (pH 5.5): 928.16
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 98.21
ACD/KOC (pH 7.4): 928.12
Polar Surface Area: 67 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 315.2±3.0 cm3

Click to predict properties on the Chemicalize site


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