Found 774 results

Search term: MF = 'C_{22}H_{29}FN_{2}O_{2}'
ChemSpider 2D Image | N-({1-[2-(4-Fluorophenyl)ethyl]-3-piperidinyl}methyl)-N,2,5-trimethyl-3-furamide | C22H29FN2O2

N-({1-[2-(4-Fluorophenyl)ethyl]-3-piperidinyl}methyl)-N,2,5-trimethyl-3-furamide

  • Molecular FormulaC22H29FN2O2
  • Average mass372.476 Da
  • Monoisotopic mass372.221313 Da
  • ChemSpider ID22190891

More details:

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

3-Furancarboxamide, N-[[1-[2-(4-fluorophenyl)ethyl]-3-piperidinyl]methyl]-N,2,5-trimethyl- [ACD/Index Name]
N-({1-[2-(4-Fluorophenyl)ethyl]-3-piperidinyl}methyl)-N,2,5-trimethyl-3-furamide [ACD/IUPAC Name]
N-({1-[2-(4-Fluorophényl)éthyl]-3-pipéridinyl}méthyl)-N,2,5-triméthyl-3-furamide [French] [ACD/IUPAC Name]
N-({1-[2-(4-Fluorphenyl)ethyl]-3-piperidinyl}methyl)-N,2,5-trimethyl-3-furamid [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 508.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 261.1±30.1 °C
Index of Refraction: 1.537
Molar Refractivity: 105.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 1.76
ACD/KOC (pH 5.5): 8.06
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 58.79
ACD/KOC (pH 7.4): 269.38
Polar Surface Area: 37 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 336.1±3.0 cm3

Click to predict properties on the Chemicalize site


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