ChemSpider 2D Image | 5-Chloro-N-[2-(tetrahydro-2H-pyran-4-ylsulfanyl)ethyl]-2-thiophenecarboxamide | C12H16ClNO2S2

5-Chloro-N-[2-(tetrahydro-2H-pyran-4-ylsulfanyl)ethyl]-2-thiophenecarboxamide

  • Molecular FormulaC12H16ClNO2S2
  • Average mass305.844 Da
  • Monoisotopic mass305.031097 Da
  • ChemSpider ID32691807

More details:

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

2-Thiophenecarboxamide, 5-chloro-N-[2-[(tetrahydro-2H-pyran-4-yl)thio]ethyl]- [ACD/Index Name]
5-Chlor-N-[2-(tetrahydro-2H-pyran-4-ylsulfanyl)ethyl]-2-thiophencarboxamid [German] [ACD/IUPAC Name]
5-Chloro-N-[2-(tetrahydro-2H-pyran-4-ylsulfanyl)ethyl]-2-thiophenecarboxamide [ACD/IUPAC Name]
5-Chloro-N-[2-(tétrahydro-2H-pyran-4-ylsulfanyl)éthyl]-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
2034355-50-3 [RN]
5-chloro-N-(2-((tetrahydro-2H-pyran-4-yl)thio)ethyl)thiophene-2-carboxamide
5-chloro-N-[2-(oxan-4-ylsulfanyl)ethyl]thiophene-2-carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 485.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 247.3±28.7 °C
Index of Refraction: 1.598
Molar Refractivity: 78.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 99.68
ACD/KOC (pH 5.5): 938.01
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 99.68
ACD/KOC (pH 7.4): 938.01
Polar Surface Area: 92 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 53.7±5.0 dyne/cm
Molar Volume: 229.4±5.0 cm3

Click to predict properties on the Chemicalize site


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