ChemSpider 2D Image | 4,5-Dimethyl-N-(1-propyl-4-piperidinyl)-3-thiophenecarboxamide | C15H24N2OS

4,5-Dimethyl-N-(1-propyl-4-piperidinyl)-3-thiophenecarboxamide

  • Molecular FormulaC15H24N2OS
  • Average mass280.429 Da
  • Monoisotopic mass280.160919 Da
  • ChemSpider ID21681384

More details:

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

3-Thiophenecarboxamide, 4,5-dimethyl-N-(1-propyl-4-piperidinyl)- [ACD/Index Name]
4,5-Dimethyl-N-(1-propyl-4-piperidinyl)-3-thiophencarboxamid [German] [ACD/IUPAC Name]
4,5-Dimethyl-N-(1-propyl-4-piperidinyl)-3-thiophenecarboxamide [ACD/IUPAC Name]
4,5-Diméthyl-N-(1-propyl-4-pipéridinyl)-3-thiophènecarboxamide [French] [ACD/IUPAC Name]
(4,5-dimethyl(3-thienyl))-N-(1-propyl(4-piperidyl))carboxamide
4,5-dimethyl-N-(1-propylpiperidin-4-yl)thiophene-3-carboxamide
4,5-Dimethyl-thiophene-3-carboxylic acid (1-propyl-piperidin-4-yl)-amide
MFCD09778861

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

Density: 1.1±0.1 g/cm3
Boiling Point: 396.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 193.6±27.9 °C
Index of Refraction: 1.557
Molar Refractivity: 81.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): -0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 2.75
ACD/KOC (pH 7.4): 28.98
Polar Surface Area: 61 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 44.8±5.0 dyne/cm
Molar Volume: 252.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement