ChemSpider 2D Image | N-(1-Ethyl-4-piperidinyl)-5-isopropyl-3-thiophenecarboxamide | C15H24N2OS

N-(1-Ethyl-4-piperidinyl)-5-isopropyl-3-thiophenecarboxamide

  • Molecular FormulaC15H24N2OS
  • Average mass280.429 Da
  • Monoisotopic mass280.160919 Da
  • ChemSpider ID21681224

More details:

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

3-Thiophenecarboxamide, N-(1-ethyl-4-piperidinyl)-5-(1-methylethyl)- [ACD/Index Name]
N-(1-Ethyl-4-piperidinyl)-5-isopropyl-3-thiophencarboxamid [German] [ACD/IUPAC Name]
N-(1-Ethyl-4-piperidinyl)-5-isopropyl-3-thiophenecarboxamide [ACD/IUPAC Name]
N-(1-Éthyl-4-pipéridinyl)-5-isopropyl-3-thiophènecarboxamide [French] [ACD/IUPAC Name]
N-(1-Ethylpiperidin-4-yl)-5-isopropylthiophene-3-carboxamide
5-Isopropyl-thiophene-3-carboxylic acid (1-ethyl-piperidin-4-yl)-amide
MFCD09778630
N-(1-ethyl(4-piperidyl))[5-(methylethyl)(3-thienyl)]carboxamide
N-(1-ethylpiperidin-4-yl)-5-(propan-2-yl)thiophene-3-carboxamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 414.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 204.2±28.7 °C
Index of Refraction: 1.554
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: 2.62
ACD/LogD (pH 5.5): -0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.95
ACD/BCF (pH 7.4): 1.22
ACD/KOC (pH 7.4): 13.38
Polar Surface Area: 61 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 44.0±5.0 dyne/cm
Molar Volume: 253.8±5.0 cm3

Click to predict properties on the Chemicalize site


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