ChemSpider 2D Image | N-[(2-Ethylbutyl)sulfonyl]cyclopentanecarboxamide | C12H23NO3S

N-[(2-Ethylbutyl)sulfonyl]cyclopentanecarboxamide

  • Molecular FormulaC12H23NO3S
  • Average mass261.381 Da
  • Monoisotopic mass261.139862 Da
  • ChemSpider ID30481289

More details:

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

Cyclopentanecarboxamide, N-[(2-ethylbutyl)sulfonyl]- [ACD/Index Name]
N-[(2-Ethylbutyl)sulfonyl]cyclopentancarboxamid [German] [ACD/IUPAC Name]
N-[(2-Ethylbutyl)sulfonyl]cyclopentanecarboxamide [ACD/IUPAC Name]
N-[(2-Éthylbutyl)sulfonyl]cyclopentanecarboxamide [French] [ACD/IUPAC Name]
N-(2-ETHYLBUTANESULFONYL)CYCLOPENTANECARBOXAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.497
Molar Refractivity: 68.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 2.93
ACD/KOC (pH 5.5): 39.83
ACD/LogD (pH 7.4): 0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.20
Polar Surface Area: 72 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 232.7±3.0 cm3

Click to predict properties on the Chemicalize site


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