ChemSpider 2D Image | N-[(2-Cyclopropyl-1,3-thiazol-4-yl)methyl]-3-fluoro-4-pyridinamine | C12H12FN3S

N-[(2-Cyclopropyl-1,3-thiazol-4-yl)methyl]-3-fluoro-4-pyridinamine

  • Molecular FormulaC12H12FN3S
  • Average mass249.307 Da
  • Monoisotopic mass249.073593 Da
  • ChemSpider ID35196609

More details:

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

4-Pyridinamine, N-[(2-cyclopropyl-4-thiazolyl)methyl]-3-fluoro- [ACD/Index Name]
N-[(2-Cyclopropyl-1,3-thiazol-4-yl)methyl]-3-fluor-4-pyridinamin [German] [ACD/IUPAC Name]
N-[(2-Cyclopropyl-1,3-thiazol-4-yl)methyl]-3-fluoro-4-pyridinamine [ACD/IUPAC Name]
N-[(2-Cyclopropyl-1,3-thiazol-4-yl)méthyl]-3-fluoro-4-pyridinamine [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: 393.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 192.0±26.5 °C
Index of Refraction: 1.677
Molar Refractivity: 66.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 13.73
ACD/KOC (pH 5.5): 208.10
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 18.54
ACD/KOC (pH 7.4): 281.03
Polar Surface Area: 66 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 64.2±3.0 dyne/cm
Molar Volume: 177.7±3.0 cm3

Click to predict properties on the Chemicalize site


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