ChemSpider 2D Image | N-[5-(1-Piperidinylsulfonyl)-2-pyridinyl]-N'-[5-(trifluoromethyl)-2-pyridinyl]-1,2-ethanediamine | C18H22F3N5O2S

N-[5-(1-Piperidinylsulfonyl)-2-pyridinyl]-N'-[5-(trifluoromethyl)-2-pyridinyl]-1,2-ethanediamine

  • Molecular FormulaC18H22F3N5O2S
  • Average mass429.460 Da
  • Monoisotopic mass429.144623 Da
  • ChemSpider ID30517813

More details:

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

1,2-Ethanediamine, N1-[5-(1-piperidinylsulfonyl)-2-pyridinyl]-N2-[5-(trifluoromethyl)-2-pyridinyl]- [ACD/Index Name]
N-[5-(1-Piperidinylsulfonyl)-2-pyridinyl]-N'-[5-(trifluormethyl)-2-pyridinyl]-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-[5-(1-Piperidinylsulfonyl)-2-pyridinyl]-N'-[5-(trifluoromethyl)-2-pyridinyl]-1,2-ethanediamine [ACD/IUPAC Name]
N-[5-(1-Pipéridinylsulfonyl)-2-pyridinyl]-N'-[5-(trifluorométhyl)-2-pyridinyl]-1,2-éthanediamine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 605.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 319.7±34.3 °C
Index of Refraction: 1.588
Molar Refractivity: 102.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 341.74
ACD/KOC (pH 5.5): 2200.32
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 378.37
ACD/KOC (pH 7.4): 2436.21
Polar Surface Area: 96 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 304.5±3.0 cm3

Click to predict properties on the Chemicalize site


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