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Search term: RFQCZGALFOGVMB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (4-Ethoxy-1-piperidinyl)[1-(phenylsulfanyl)cyclopentyl]methanone | C19H27NO2S

(4-Ethoxy-1-piperidinyl)[1-(phenylsulfanyl)cyclopentyl]methanone

  • Molecular FormulaC19H27NO2S
  • Average mass333.488 Da
  • Monoisotopic mass333.176239 Da
  • ChemSpider ID30375361

More details:

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

(4-Ethoxy-1-piperidinyl)[1-(phenylsulfanyl)cyclopentyl]methanon [German] [ACD/IUPAC Name]
(4-Ethoxy-1-piperidinyl)[1-(phenylsulfanyl)cyclopentyl]methanone [ACD/IUPAC Name]
(4-Éthoxy-1-pipéridinyl)[1-(phénylsulfanyl)cyclopentyl]méthanone [French] [ACD/IUPAC Name]
Methanone, (4-ethoxy-1-piperidinyl)[1-(phenylthio)cyclopentyl]- [ACD/Index Name]
4-ETHOXY-1-[1-(PHENYLSULFANYL)CYCLOPENTANECARBONYL]PIPERIDINE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 490.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 250.2±27.3 °C
Index of Refraction: 1.581
Molar Refractivity: 96.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.80
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 587.56
ACD/KOC (pH 5.5): 3339.57
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 587.56
ACD/KOC (pH 7.4): 3339.57
Polar Surface Area: 55 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 48.2±5.0 dyne/cm
Molar Volume: 289.9±5.0 cm3

Click to predict properties on the Chemicalize site


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