ChemSpider 2D Image | 5-(2-Fluorophenyl)-N-[1-(4-isopropylbenzyl)-4-piperidinyl]-2-thiophenecarboxamide | C26H29FN2OS

5-(2-Fluorophenyl)-N-[1-(4-isopropylbenzyl)-4-piperidinyl]-2-thiophenecarboxamide

  • Molecular FormulaC26H29FN2OS
  • Average mass436.585 Da
  • Monoisotopic mass436.198456 Da
  • ChemSpider ID25028844

More details:

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

2-Thiophenecarboxamide, 5-(2-fluorophenyl)-N-[1-[[4-(1-methylethyl)phenyl]methyl]-4-piperidinyl]- [ACD/Index Name]
5-(2-Fluorophenyl)-N-[1-(4-isopropylbenzyl)-4-piperidinyl]-2-thiophenecarboxamide [ACD/IUPAC Name]
5-(2-Fluorophényl)-N-[1-(4-isopropylbenzyl)-4-pipéridinyl]-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
5-(2-Fluorphenyl)-N-[1-(4-isopropylbenzyl)-4-piperidinyl]-2-thiophencarboxamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 573.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
Flash Point: 300.3±30.1 °C
Index of Refraction: 1.620
Molar Refractivity: 126.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.98
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 10.42
ACD/KOC (pH 5.5): 32.79
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 476.52
ACD/KOC (pH 7.4): 1500.09
Polar Surface Area: 61 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 52.3±5.0 dyne/cm
Molar Volume: 359.5±5.0 cm3

Click to predict properties on the Chemicalize site


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