ChemSpider 2D Image | betahydroxythiofentanyl | C20H26N2O2S

betahydroxythiofentanyl

  • Molecular FormulaC20H26N2O2S
  • Average mass358.498 Da
  • Monoisotopic mass358.171509 Da
  • ChemSpider ID21106268

More details:






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

?-hydroxythiofentanyl
1474-34-6 [RN]
betahydroxythiofentanyl [Wiki]
MG6JW60TUG
N-{1-[2-Hydroxy-2-(2-thienyl)ethyl]-4-piperidinyl}-N-phenylpropanamid [German] [ACD/IUPAC Name]
N-{1-[2-Hydroxy-2-(2-thienyl)ethyl]-4-piperidinyl}-N-phenylpropanamide [ACD/IUPAC Name]
N-{1-[2-Hydroxy-2-(2-thiényl)éthyl]-4-pipéridinyl}-N-phénylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[1-[2-hydroxy-2-(2-thienyl)ethyl]-4-piperidinyl]-N-phenyl- [ACD/Index Name]
UNII:MG6JW60TUG
β-Hydroxythiofentanyl
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 521.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 269.0±30.1 °C
Index of Refraction: 1.614
Molar Refractivity: 103.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 1.82
ACD/KOC (pH 5.5): 18.43
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 49.71
ACD/KOC (pH 7.4): 504.87
Polar Surface Area: 72 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 297.1±3.0 cm3

Click to predict properties on the Chemicalize site





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