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ChemSpider 2D Image | N-Isobutyl-N-(3-thienylmethyl)tetrahydro-2H-thiopyran-4-carboxamide 1,1-dioxide | C15H23NO3S2

N-Isobutyl-N-(3-thienylmethyl)tetrahydro-2H-thiopyran-4-carboxamide 1,1-dioxide

  • Molecular FormulaC15H23NO3S2
  • Average mass329.478 Da
  • Monoisotopic mass329.111938 Da
  • ChemSpider ID29626297

More details:






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

1,1-Dioxyde de N-isobutyl-N-(3-thiénylméthyl)tétrahydro-2H-thiopyrane-4-carboxamide [French] [ACD/IUPAC Name]
2H-Thiopyran-4-carboxamide, tetrahydro-N-(2-methylpropyl)-N-(3-thienylmethyl)-, 1,1-dioxide [ACD/Index Name]
N-Isobutyl-N-(3-thienylmethyl)tetrahydro-2H-thiopyran-4-carboxamid-1,1-dioxid [German] [ACD/IUPAC Name]
N-Isobutyl-N-(3-thienylmethyl)tetrahydro-2H-thiopyran-4-carboxamide 1,1-dioxide [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 546.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 284.3±30.1 °C
Index of Refraction: 1.559
Molar Refractivity: 86.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.65
ACD/KOC (pH 5.5): 213.99
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.65
ACD/KOC (pH 7.4): 213.99
Polar Surface Area: 91 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 268.1±3.0 cm3

Click to predict properties on the Chemicalize site






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