Found 157 results

Search term: MF = 'C_{19}H_{25}FN_{2}'
ChemSpider 2D Image | N~2~-(2,4-Dimethylbenzyl)-1-(4-fluorophenyl)-N~1~,N~1~-dimethyl-1,2-ethanediamine | C19H25FN2

N2-(2,4-Dimethylbenzyl)-1-(4-fluorophenyl)-N1,N1-dimethyl-1,2-ethanediamine

  • Molecular FormulaC19H25FN2
  • Average mass300.414 Da
  • Monoisotopic mass300.200165 Da
  • ChemSpider ID31578993

More details:

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

1,2-Ethanediamine, N2-[(2,4-dimethylphenyl)methyl]-1-(4-fluorophenyl)-N1,N1-dimethyl- [ACD/Index Name]
N2-(2,4-Dimethylbenzyl)-1-(4-fluorophenyl)-N1,N1-dimethyl-1,2-ethanediamine [ACD/IUPAC Name]
N2-(2,4-Diméthylbenzyl)-1-(4-fluorophényl)-N1,N1-diméthyl-1,2-éthanediamine [French] [ACD/IUPAC Name]
N2-(2,4-Dimethylbenzyl)-1-(4-fluorphenyl)-N1,N1-dimethyl-1,2-ethandiamin [German] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 393.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 192.0±26.5 °C
Index of Refraction: 1.550
Molar Refractivity: 91.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 0.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.31
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 18.26
ACD/KOC (pH 7.4): 96.36
Polar Surface Area: 15 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 286.0±3.0 cm3

Click to predict properties on the Chemicalize site


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