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Search term: RPPGUHIVTZKOJB (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N-({1-[5-(1-Hydroxyethyl)-2-thienyl]cyclopentyl}methyl)cyclopropanesulfonamide | C15H23NO3S2

N-({1-[5-(1-Hydroxyethyl)-2-thienyl]cyclopentyl}methyl)cyclopropanesulfonamide

  • Molecular FormulaC15H23NO3S2
  • Average mass329.478 Da
  • Monoisotopic mass329.111938 Da
  • ChemSpider ID35007483

More details:






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

Cyclopropanesulfonamide, N-[[1-[5-(1-hydroxyethyl)-2-thienyl]cyclopentyl]methyl]- [ACD/Index Name]
N-({1-[5-(1-Hydroxyethyl)-2-thienyl]cyclopentyl}methyl)cyclopropanesulfonamide [ACD/IUPAC Name]
N-({1-[5-(1-Hydroxyéthyl)-2-thiényl]cyclopentyl}méthyl)cyclopropanesulfonamide [French] [ACD/IUPAC Name]
N-({1-[5-(1-Hydroxyethyl)-2-thienyl]cyclopentyl}methyl)cyclopropansulfonamid [German] [ACD/IUPAC Name]
2034569-46-3 [RN]
N-((1-(5-(1-hydroxyethyl)thiophen-2-yl)cyclopentyl)methyl)cyclopropanesulfonamide
N-({1-[5-(1-hydroxyethyl)thiophen-2-yl]cyclopentyl}methyl)cyclopropanesulfonamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 487.9±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 248.9±30.9 °C
Index of Refraction: 1.605
Molar Refractivity: 85.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 17.07
ACD/KOC (pH 5.5): 265.24
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 17.07
ACD/KOC (pH 7.4): 265.22
Polar Surface Area: 103 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 57.7±5.0 dyne/cm
Molar Volume: 248.8±5.0 cm3

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