Found 1856 results

Search term: MF = 'C_{11}H_{15}ClN_{2}OS'
ChemSpider 2D Image | 5-Chloro-N-(1-methyl-4-piperidinyl)-2-thiophenecarboxamide | C11H15ClN2OS

5-Chloro-N-(1-methyl-4-piperidinyl)-2-thiophenecarboxamide

  • Molecular FormulaC11H15ClN2OS
  • Average mass258.768 Da
  • Monoisotopic mass258.059357 Da
  • ChemSpider ID21686608

More details:

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

2-Thiophenecarboxamide, 5-chloro-N-(1-methyl-4-piperidinyl)- [ACD/Index Name]
5-Chlor-N-(1-methyl-4-piperidinyl)-2-thiophencarboxamid [German] [ACD/IUPAC Name]
5-Chloro-N-(1-methyl-4-piperidinyl)-2-thiophenecarboxamide [ACD/IUPAC Name]
5-Chloro-N-(1-méthyl-4-pipéridinyl)-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
(5-chloro(2-thienyl))-N-(1-methyl(4-piperidyl))carboxamide
5-chloro-N-(1-methylpiperidin-4-yl)thiophene-2-carboxamide
5-Chloro-thiophene-2-carboxylic acid (1-methyl-piperidin-4-yl)-amide
MFCD09872673

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

Density: 1.3±0.1 g/cm3
Boiling Point: 390.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 190.1±27.9 °C
Index of Refraction: 1.595
Molar Refractivity: 67.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): -0.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 1.42
ACD/KOC (pH 7.4): 22.78
Polar Surface Area: 61 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 51.6±5.0 dyne/cm
Molar Volume: 199.4±5.0 cm3

Click to predict properties on the Chemicalize site


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