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Search term: QTAIWZXJFLSWOR-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | N-[2-(1-Piperidinyl)ethyl]-5-propyl-3-thiophenecarboxamide | C15H24N2OS

N-[2-(1-Piperidinyl)ethyl]-5-propyl-3-thiophenecarboxamide

  • Molecular FormulaC15H24N2OS
  • Average mass280.429 Da
  • Monoisotopic mass280.160919 Da
  • ChemSpider ID21798856

More details:






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

3-Thiophenecarboxamide, N-[2-(1-piperidinyl)ethyl]-5-propyl- [ACD/Index Name]
N-[2-(1-Piperidinyl)ethyl]-5-propyl-3-thiophencarboxamid [German] [ACD/IUPAC Name]
N-[2-(1-Piperidinyl)ethyl]-5-propyl-3-thiophenecarboxamide [ACD/IUPAC Name]
N-[2-(1-Pipéridinyl)éthyl]-5-propyl-3-thiophènecarboxamide [French] [ACD/IUPAC Name]
5-Propyl-thiophene-3-carboxylic acid (2-piperidin-1-yl-ethyl)-amide
MFCD11704670
N-[2-(piperidin-1-yl)ethyl]-5-propylthiophene-3-carboxamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 434.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 216.8±27.3 °C
Index of Refraction: 1.545
Molar Refractivity: 81.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.24
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 3.76
ACD/KOC (pH 7.4): 34.39
Polar Surface Area: 61 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 258.6±3.0 cm3

Click to predict properties on the Chemicalize site






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