ChemSpider 2D Image | N-[2-(Tetrahydro-2H-pyran-4-ylsulfanyl)ethyl]cyclobutanecarboxamide | C12H21NO2S

N-[2-(Tetrahydro-2H-pyran-4-ylsulfanyl)ethyl]cyclobutanecarboxamide

  • Molecular FormulaC12H21NO2S
  • Average mass243.366 Da
  • Monoisotopic mass243.129303 Da
  • ChemSpider ID32691793

More details:

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

Cyclobutanecarboxamide, N-[2-[(tetrahydro-2H-pyran-4-yl)thio]ethyl]- [ACD/Index Name]
N-[2-(Tetrahydro-2H-pyran-4-ylsulfanyl)ethyl]cyclobutancarboxamid [German] [ACD/IUPAC Name]
N-[2-(Tetrahydro-2H-pyran-4-ylsulfanyl)ethyl]cyclobutanecarboxamide [ACD/IUPAC Name]
N-[2-(Tétrahydro-2H-pyran-4-ylsulfanyl)éthyl]cyclobutanecarboxamide [French] [ACD/IUPAC Name]
2034423-71-5 [RN]
N-(2-((tetrahydro-2H-pyran-4-yl)thio)ethyl)cyclobutanecarboxamide
N-[2-(oxan-4-ylsulfanyl)ethyl]cyclobutanecarboxamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 457.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 230.7±28.7 °C
Index of Refraction: 1.534
Molar Refractivity: 67.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.61
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 7.25
ACD/KOC (pH 5.5): 143.70
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 7.25
ACD/KOC (pH 7.4): 143.70
Polar Surface Area: 64 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 43.5±5.0 dyne/cm
Molar Volume: 215.6±5.0 cm3

Click to predict properties on the Chemicalize site


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