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ChemSpider 2D Image | N-[1-(Ethylsulfonyl)-2-propanyl]-N-methylcyclobutanecarboxamide | C11H21NO3S

N-[1-(Ethylsulfonyl)-2-propanyl]-N-methylcyclobutanecarboxamide

  • Molecular FormulaC11H21NO3S
  • Average mass247.354 Da
  • Monoisotopic mass247.124207 Da
  • ChemSpider ID30215754

More details:






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

Cyclobutanecarboxamide, N-[2-(ethylsulfonyl)-1-methylethyl]-N-methyl- [ACD/Index Name]
N-[1-(Ethylsulfonyl)-2-propanyl]-N-methylcyclobutancarboxamid [German] [ACD/IUPAC Name]
N-[1-(Ethylsulfonyl)-2-propanyl]-N-methylcyclobutanecarboxamide [ACD/IUPAC Name]
N-[1-(Éthylsulfonyl)-2-propanyl]-N-méthylcyclobutanecarboxamide [French] [ACD/IUPAC Name]
N-[1-(ETHANESULFONYL)PROPAN-2-YL]-N-METHYLCYCLOBUTANECARBOXAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 437.6±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 218.5±22.9 °C
Index of Refraction: 1.509
Molar Refractivity: 63.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.19
ACD/LogD (pH 5.5): 0.48
ACD/BCF (pH 5.5): 1.37
ACD/KOC (pH 5.5): 43.51
ACD/LogD (pH 7.4): 0.48
ACD/BCF (pH 7.4): 1.37
ACD/KOC (pH 7.4): 43.51
Polar Surface Area: 63 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 213.4±3.0 cm3

Click to predict properties on the Chemicalize site






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