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Search term: KMQNLPLHUFPYAB-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-(4-Chloro-3-methylphenoxy)-N-(1-isopropyl-4-piperidinyl)butanamide | C19H29ClN2O2

2-(4-Chloro-3-methylphenoxy)-N-(1-isopropyl-4-piperidinyl)butanamide

  • Molecular FormulaC19H29ClN2O2
  • Average mass352.899 Da
  • Monoisotopic mass352.191742 Da
  • ChemSpider ID21798038

More details:

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

2-(4-Chlor-3-methylphenoxy)-N-(1-isopropyl-4-piperidinyl)butanamid [German] [ACD/IUPAC Name]
2-(4-Chloro-3-methylphenoxy)-N-(1-isopropyl-4-piperidinyl)butanamide [ACD/IUPAC Name]
2-(4-Chloro-3-méthylphénoxy)-N-(1-isopropyl-4-pipéridinyl)butanamide [French] [ACD/IUPAC Name]
2-(4-Chloro-3-methylphenoxy)-N-(1-isopropylpiperidin-4-yl)butanamide
Butanamide, 2-(4-chloro-3-methylphenoxy)-N-[1-(1-methylethyl)-4-piperidinyl]- [ACD/Index Name]
2-(4-Chloro-3-methyl-phenoxy)-N-(1-isopropyl-piperidin-4-yl)-butyramide
2-(4-chloro-3-methylphenoxy)-N-[1-(propan-2-yl)piperidin-4-yl]butanamide
MFCD09873089

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

Density: 1.1±0.1 g/cm3
Boiling Point: 511.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 263.2±30.1 °C
Index of Refraction: 1.544
Molar Refractivity: 99.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.52
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.46
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 6.12
ACD/KOC (pH 7.4): 32.74
Polar Surface Area: 42 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 43.2±5.0 dyne/cm
Molar Volume: 313.7±5.0 cm3

Click to predict properties on the Chemicalize site


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