Found 1 result

Search term: DAHDZOSOGWOERK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-[6-(Trifluoromethyl)-3-pyridazinyl]-4-piperidinecarboxylic acid | C11H12F3N3O2

1-[6-(Trifluoromethyl)-3-pyridazinyl]-4-piperidinecarboxylic acid

  • Molecular FormulaC11H12F3N3O2
  • Average mass275.227 Da
  • Monoisotopic mass275.088165 Da
  • ChemSpider ID24751075

More details:

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

1-[6-(Trifluormethyl)-3-pyridazinyl]-4-piperidincarbonsäure [German] [ACD/IUPAC Name]
1-[6-(Trifluoromethyl)-3-pyridazinyl]-4-piperidinecarboxylic acid [ACD/IUPAC Name]
1-[6-(trifluoromethyl)pyridazin-3-yl]piperidine-4-carboxylic acid
1211534-85-8 [RN]
4-Piperidinecarboxylic acid, 1-[6-(trifluoromethyl)-3-pyridazinyl]- [ACD/Index Name]
Acide 1-[6-(trifluorométhyl)-3-pyridazinyl]-4-pipéridinecarboxylique [French] [ACD/IUPAC Name]
1-(6-(Trifluoromethyl)pyridazin-3-yl)piperidine-4-carboxylic acid
MFCD11840273 [MDL number]
TS-00936

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

Density: 1.4±0.1 g/cm3
Boiling Point: 478.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 243.0±28.7 °C
Index of Refraction: 1.514
Molar Refractivity: 58.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): 0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.77
ACD/LogD (pH 7.4): -1.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 193.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement