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

ChemSpider 2D Image | N-(3-ethylindole) Norfentanyl | C24H29N3O

N-(3-ethylindole) Norfentanyl

  • Molecular FormulaC24H29N3O
  • Average mass375.507 Da
  • Monoisotopic mass375.231049 Da
  • ChemSpider ID68003887

More details:






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

58399-46-5 [RN]
N-(3-ethylindole) Norfentanyl
N-{1-[2-(1H-Indol-3-yl)ethyl]-4-piperidinyl}-N-phenylpropanamid [German] [ACD/IUPAC Name]
N-{1-[2-(1H-Indol-3-yl)ethyl]-4-piperidinyl}-N-phenylpropanamide [ACD/IUPAC Name]
N-{1-[2-(1H-Indol-3-yl)éthyl]-4-pipéridinyl}-N-phénylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-N-phenyl- [ACD/Index Name]
N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-N-phenyl-propanamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 555.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 289.8±28.7 °C
Index of Refraction: 1.640
Molar Refractivity: 115.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 1.80
ACD/KOC (pH 5.5): 8.62
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 71.11
ACD/KOC (pH 7.4): 340.15
Polar Surface Area: 39 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 321.8±3.0 cm3

Click to predict properties on the Chemicalize site






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