Found 1832 results

Search term: MF = 'C_{17}H_{18}FN'
ChemSpider 2D Image | N-[2-(2-Fluorophenyl)ethyl]-1-indanamine | C17H18FN

N-[2-(2-Fluorophenyl)ethyl]-1-indanamine

  • Molecular FormulaC17H18FN
  • Average mass255.330 Da
  • Monoisotopic mass255.142334 Da
  • ChemSpider ID24018308

More details:

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

1H-Inden-1-amine, N-[2-(2-fluorophenyl)ethyl]-2,3-dihydro- [ACD/Index Name]
N-[2-(2-Fluorophenyl)ethyl]-1-indanamine [ACD/IUPAC Name]
N-[2-(2-Fluorophényl)éthyl]-1-indanamine [French] [ACD/IUPAC Name]
N-[2-(2-Fluorphenyl)ethyl]-1-indanamin [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: 381.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.9±3.0 kJ/mol
Flash Point: 184.2±24.6 °C
Index of Refraction: 1.590
Molar Refractivity: 76.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.18
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 18.55
ACD/KOC (pH 7.4): 101.64
Polar Surface Area: 12 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 43.4±5.0 dyne/cm
Molar Volume: 226.0±5.0 cm3

Click to predict properties on the Chemicalize site


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