Found 774 results

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

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

  • Molecular FormulaC22H29FN2O2
  • Average mass372.476 Da
  • Monoisotopic mass372.221313 Da
  • ChemSpider ID23073838

More details:

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

2-Furancarboxamide, N-[[1-[2-(2-fluorophenyl)ethyl]-3-piperidinyl]methyl]-N,3,5-trimethyl- [ACD/Index Name]
N-({1-[2-(2-Fluorophenyl)ethyl]-3-piperidinyl}methyl)-N,3,5-trimethyl-2-furamide [ACD/IUPAC Name]
N-({1-[2-(2-Fluorophényl)éthyl]-3-pipéridinyl}méthyl)-N,3,5-triméthyl-2-furamide [French] [ACD/IUPAC Name]
N-({1-[2-(2-Fluorphenyl)ethyl]-3-piperidinyl}methyl)-N,3,5-trimethyl-2-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: 506.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 260.0±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: 4.16
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 2.21
ACD/KOC (pH 5.5): 9.91
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 85.48
ACD/KOC (pH 7.4): 382.71
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


Advertisement