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Search term: DATA_SOURCE in ('Sigma-Aldrich Compliance')
ChemSpider 2D Image | 4-Fluorobutyrfentanyl | C23H29FN2O

4-Fluorobutyrfentanyl

  • Molecular FormulaC23H29FN2O
  • Average mass368.488 Da
  • Monoisotopic mass368.226379 Da
  • ChemSpider ID32779976

More details:

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

2378L0E82T
244195-31-1 [RN]
4-FBF
4-Fluorobutyrfentanyl [Wiki]
Butanamide, N-(4-fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]- [ACD/Index Name]
N-(4-Fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]butanamide [ACD/IUPAC Name]
N-(4-Fluorophényl)-N-[1-(2-phényléthyl)-4-pipéridinyl]butanamide [French] [ACD/IUPAC Name]
N-(4-Fluorphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]butanamid [German] [ACD/IUPAC Name]
p-FBF
MFCD28144980
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 491.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 250.8±28.7 °C
Index of Refraction: 1.570
Molar Refractivity: 108.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.71
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 2.77
ACD/KOC (pH 5.5): 12.26
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 120.93
ACD/KOC (pH 7.4): 535.55
Polar Surface Area: 24 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 330.1±3.0 cm3

Click to predict properties on the Chemicalize site


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