ChemSpider 2D Image | N-[2-(Ethylsulfonyl)ethyl]-1-(phenylsulfanyl)cyclopentanecarboxamide | C16H23NO3S2

N-[2-(Ethylsulfonyl)ethyl]-1-(phenylsulfanyl)cyclopentanecarboxamide

  • Molecular FormulaC16H23NO3S2
  • Average mass341.489 Da
  • Monoisotopic mass341.111938 Da
  • ChemSpider ID30376556

More details:

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

Cyclopentanecarboxamide, N-[2-(ethylsulfonyl)ethyl]-1-(phenylthio)- [ACD/Index Name]
N-[2-(Ethylsulfonyl)ethyl]-1-(phenylsulfanyl)cyclopentancarboxamid [German] [ACD/IUPAC Name]
N-[2-(Ethylsulfonyl)ethyl]-1-(phenylsulfanyl)cyclopentanecarboxamide [ACD/IUPAC Name]
N-[2-(Éthylsulfonyl)éthyl]-1-(phénylsulfanyl)cyclopentanecarboxamide [French] [ACD/IUPAC Name]
N-[2-(ETHANESULFONYL)ETHYL]-1-(PHENYLSULFANYL)CYCLOPENTANE-1-CARBOXAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 608.5±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.4±3.0 kJ/mol
Flash Point: 321.8±29.6 °C
Index of Refraction: 1.584
Molar Refractivity: 91.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 25.05
ACD/KOC (pH 5.5): 349.04
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 25.05
ACD/KOC (pH 7.4): 349.04
Polar Surface Area: 97 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 52.4±5.0 dyne/cm
Molar Volume: 273.8±5.0 cm3

Click to predict properties on the Chemicalize site


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