ChemSpider 2D Image | 3-(3-Chloro-4-methylphenyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)propanamide | C19H29ClN2O

3-(3-Chloro-4-methylphenyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)propanamide

  • Molecular FormulaC19H29ClN2O
  • Average mass336.899 Da
  • Monoisotopic mass336.196838 Da
  • ChemSpider ID21874435

More details:

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

3-(3-Chlor-4-methylphenyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)propanamid [German] [ACD/IUPAC Name]
3-(3-Chloro-4-methylphenyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)propanamide [ACD/IUPAC Name]
3-(3-Chloro-4-méthylphényl)-N-(2,2,6,6-tétraméthyl-4-pipéridinyl)propanamide [French] [ACD/IUPAC Name]
Benzenepropanamide, 3-chloro-4-methyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 486.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 247.9±28.7 °C
Index of Refraction: 1.543
Molar Refractivity: 97.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 1.10
ACD/KOC (pH 5.5): 4.90
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 2.10
ACD/KOC (pH 7.4): 9.42
Polar Surface Area: 41 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 41.5±5.0 dyne/cm
Molar Volume: 308.4±5.0 cm3

Click to predict properties on the Chemicalize site


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