Found 590 results

Search term: MF = 'C_{9}H_{10}F_{3}N_{3}'
ChemSpider 2D Image | 3-(1-Pyrrolidinyl)-6-(trifluoromethyl)pyridazine | C9H10F3N3

3-(1-Pyrrolidinyl)-6-(trifluoromethyl)pyridazine

  • Molecular FormulaC9H10F3N3
  • Average mass217.191 Da
  • Monoisotopic mass217.082687 Da
  • ChemSpider ID24751202

More details:

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

1219188-09-6 [RN]
3-(1-Pyrrolidinyl)-6-(trifluormethyl)pyridazin [German] [ACD/IUPAC Name]
3-(1-Pyrrolidinyl)-6-(trifluoromethyl)pyridazine [ACD/IUPAC Name]
3-(1-Pyrrolidinyl)-6-(trifluorométhyl)pyridazine [French] [ACD/IUPAC Name]
3-(Pyrrolidin-1-yl)-6-(trifluoromethyl)pyridazine
Pyridazine, 3-(1-pyrrolidinyl)-6-(trifluoromethyl)- [ACD/Index Name]
3-Pyrrolidin-1-yl-6-(trifluoromethyl)pyridazine
3-pyrrolidinyl-6-(trifluoromethyl)pyridazine
MFCD11840308 [MDL number]
TS-03097

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

Density: 1.3±0.1 g/cm3
Boiling Point: 341.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.5±3.0 kJ/mol
Flash Point: 160.1±27.9 °C
Index of Refraction: 1.493
Molar Refractivity: 47.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 36.05
ACD/KOC (pH 5.5): 452.78
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 36.10
ACD/KOC (pH 7.4): 453.44
Polar Surface Area: 29 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 163.9±3.0 cm3

Click to predict properties on the Chemicalize site


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