ChemSpider 2D Image | 5-Methyl-4-(4-methylphenyl)-N-(1-propyl-4-piperidinyl)-3-thiophenecarboxamide | C21H28N2OS

5-Methyl-4-(4-methylphenyl)-N-(1-propyl-4-piperidinyl)-3-thiophenecarboxamide

  • Molecular FormulaC21H28N2OS
  • Average mass356.525 Da
  • Monoisotopic mass356.192230 Da
  • ChemSpider ID21681525

More details:

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

3-Thiophenecarboxamide, 5-methyl-4-(4-methylphenyl)-N-(1-propyl-4-piperidinyl)- [ACD/Index Name]
5-Methyl-4-(4-methylphenyl)-N-(1-propyl-4-piperidinyl)-3-thiophencarboxamid [German] [ACD/IUPAC Name]
5-Methyl-4-(4-methylphenyl)-N-(1-propyl-4-piperidinyl)-3-thiophenecarboxamide [ACD/IUPAC Name]
5-Méthyl-4-(4-méthylphényl)-N-(1-propyl-4-pipéridinyl)-3-thiophènecarboxamide [French] [ACD/IUPAC Name]
5-methyl-4-(4-methylphenyl)-N-(1-propylpiperidin-4-yl)thiophene-3-carboxamide
5-Methyl-4-p-tolyl-thiophene-3-carboxylic acid (1-propyl-piperidin-4-yl)-amide
MFCD09779290

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

Density: 1.1±0.1 g/cm3
Boiling Point: 460.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 232.2±28.7 °C
Index of Refraction: 1.597
Molar Refractivity: 106.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 1.19
ACD/KOC (pH 5.5): 6.06
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 38.81
ACD/KOC (pH 7.4): 197.30
Polar Surface Area: 61 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 49.5±5.0 dyne/cm
Molar Volume: 311.4±5.0 cm3

Click to predict properties on the Chemicalize site


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