ChemSpider 2D Image | 6-(2-Fluoropropyl)-4-methyl-2-pyridinamine | C9H13FN2

6-(2-Fluoropropyl)-4-methyl-2-pyridinamine

  • Molecular FormulaC9H13FN2
  • Average mass168.211 Da
  • Monoisotopic mass168.106277 Da
  • ChemSpider ID24688197

More details:

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

2-Pyridinamine, 6-(2-fluoropropyl)-4-methyl- [ACD/Index Name]
6-(2-Fluoropropyl)-4-methyl-2-pyridinamine [ACD/IUPAC Name]
6-(2-Fluoropropyl)-4-méthyl-2-pyridinamine [French] [ACD/IUPAC Name]
6-(2-Fluorpropyl)-4-methyl-2-pyridinamin [German] [ACD/IUPAC Name]
1146620-35-0 [RN]
6-(2-fluoropropyl)-4-methyl-2-PyridinamineOxalicacid
6-(2-Fluoropropyl)-4-methylpyridin-2-amine
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL450726/

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

Density: 1.1±0.1 g/cm3
Boiling Point: 271.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.0±3.0 kJ/mol
Flash Point: 118.1±27.3 °C
Index of Refraction: 1.522
Molar Refractivity: 47.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.69
ACD/LogD (pH 5.5): 0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.24
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.42
ACD/KOC (pH 7.4): 121.18
Polar Surface Area: 39 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 156.4±3.0 cm3

Click to predict properties on the Chemicalize site


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