Found 1832 results

Search term: MF = 'C_{17}H_{18}FN'
ChemSpider 2D Image | N-Benzyl-1-(4-fluorobenzyl)cyclopropanamine | C17H18FN

N-Benzyl-1-(4-fluorobenzyl)cyclopropanamine

  • Molecular FormulaC17H18FN
  • Average mass255.330 Da
  • Monoisotopic mass255.142334 Da
  • ChemSpider ID65080798

More details:

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

Benzenemethanamine, N-[1-[(4-fluorophenyl)methyl]cyclopropyl]- [ACD/Index Name]
N-Benzyl-1-(4-fluorbenzyl)cyclopropanamin [German] [ACD/IUPAC Name]
N-Benzyl-1-(4-fluorobenzyl)cyclopropanamine [ACD/IUPAC Name]
N-Benzyl-1-(4-fluorobenzyl)cyclopropanamine [French] [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: 361.1±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.7±3.0 kJ/mol
Flash Point: 172.2±20.9 °C
Index of Refraction: 1.590
Molar Refractivity: 76.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.04
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 2.08
ACD/KOC (pH 5.5): 12.20
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 106.05
ACD/KOC (pH 7.4): 622.77
Polar Surface Area: 12 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 43.2±5.0 dyne/cm
Molar Volume: 226.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement