ChemSpider 2D Image | 1-(3-Fluoro-2-pyridinyl)-3-pyrrolidinamine | C9H12FN3

1-(3-Fluoro-2-pyridinyl)-3-pyrrolidinamine

  • Molecular FormulaC9H12FN3
  • Average mass181.210 Da
  • Monoisotopic mass181.101532 Da
  • ChemSpider ID27920121

More details:

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

1-(3-Fluor-2-pyridinyl)-3-pyrrolidinamin [German] [ACD/IUPAC Name]
1-(3-Fluoro-2-pyridinyl)-3-pyrrolidinamine [ACD/IUPAC Name]
1-(3-Fluoro-2-pyridinyl)-3-pyrrolidinamine [French] [ACD/IUPAC Name]
3-Pyrrolidinamine, 1-(3-fluoro-2-pyridinyl)- [ACD/Index Name]
1-(3-fluoropyridin-2-yl)pyrrolidin-3-amine
1342881-20-2 [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4530747/
MFCD16859630

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

Density: 1.2±0.1 g/cm3
Boiling Point: 284.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.4±3.0 kJ/mol
Flash Point: 126.1±27.3 °C
Index of Refraction: 1.559
Molar Refractivity: 48.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.35
ACD/LogD (pH 5.5): -2.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.59
Polar Surface Area: 42 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 149.0±3.0 cm3

Click to predict properties on the Chemicalize site


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