Found 157 results

Search term: MF = 'C_{19}H_{25}FN_{2}'
ChemSpider 2D Image | N-(2-Fluorobenzyl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]cyclohexanamine | C19H25FN2

N-(2-Fluorobenzyl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]cyclohexanamine

  • Molecular FormulaC19H25FN2
  • Average mass300.414 Da
  • Monoisotopic mass300.200165 Da
  • ChemSpider ID22583615

More details:

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

1H-Pyrrole-2-methanamine, N-cyclohexyl-N-[(2-fluorophenyl)methyl]-1-methyl- [ACD/Index Name]
N-(2-Fluorbenzyl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]cyclohexanamin [German] [ACD/IUPAC Name]
N-(2-Fluorobenzyl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]cyclohexanamine [ACD/IUPAC Name]
N-(2-Fluorobenzyl)-N-[(1-méthyl-1H-pyrrol-2-yl)méthyl]cyclohexanamine [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: 401.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 196.9±24.6 °C
Index of Refraction: 1.565
Molar Refractivity: 90.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 8.65
ACD/KOC (pH 5.5): 32.14
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 438.12
ACD/KOC (pH 7.4): 1627.28
Polar Surface Area: 8 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 37.5±7.0 dyne/cm
Molar Volume: 276.5±7.0 cm3

Click to predict properties on the Chemicalize site


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