Found 104 results

Search term: MF = 'C_{20}H_{26}F_{3}N_{3}'
ChemSpider 2D Image | N-Cyclohexyl-N-methyl-N'-[2-(trifluoromethyl)-4-quinolinyl]-1,3-propanediamine | C20H26F3N3

N-Cyclohexyl-N-methyl-N'-[2-(trifluoromethyl)-4-quinolinyl]-1,3-propanediamine

  • Molecular FormulaC20H26F3N3
  • Average mass365.436 Da
  • Monoisotopic mass365.207886 Da
  • ChemSpider ID30051458

More details:

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

1,3-Propanediamine, N1-cyclohexyl-N1-methyl-N3-[2-(trifluoromethyl)-4-quinolinyl]- [ACD/Index Name]
N-Cyclohexyl-N-methyl-N'-[2-(trifluormethyl)-4-chinolinyl]-1,3-propandiamin [German] [ACD/IUPAC Name]
N-Cyclohexyl-N-méthyl-N'-[2-(trifluorométhyl)-4-quinoléinyl]-1,3-propanediamine [French] [ACD/IUPAC Name]
N-Cyclohexyl-N-methyl-N'-[2-(trifluoromethyl)-4-quinolinyl]-1,3-propanediamine [ACD/IUPAC Name]
N-{3-[CYCLOHEXYL(METHYL)AMINO]PROPYL}-2-(TRIFLUOROMETHYL)QUINOLIN-4-AMINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 467.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 236.6±28.7 °C
Index of Refraction: 1.556
Molar Refractivity: 98.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.43
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 4.58
ACD/KOC (pH 5.5): 13.93
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 34.63
ACD/KOC (pH 7.4): 105.31
Polar Surface Area: 28 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 43.5±5.0 dyne/cm
Molar Volume: 307.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement