ChemSpider 2D Image | (2S)-1-(5-Fluoro-1H-indazol-1-yl)-2-propanamine | C10H12FN3

(2S)-1-(5-Fluoro-1H-indazol-1-yl)-2-propanamine

  • Molecular FormulaC10H12FN3
  • Average mass193.221 Da
  • Monoisotopic mass193.101532 Da
  • ChemSpider ID23320291

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-1-(5-Fluor-1H-indazol-1-yl)-2-propanamin [German] [ACD/IUPAC Name]
(2S)-1-(5-Fluoro-1H-indazol-1-yl)-2-propanamine [ACD/IUPAC Name]
(2S)-1-(5-Fluoro-1H-indazol-1-yl)-2-propanamine [French] [ACD/IUPAC Name]
1H-Indazole-1-ethanamine, 5-fluoro-α-methyl-, (αS)- [ACD/Index Name]
(2S)-1-(5-fluoro-1H-indazol-1-yl)propan-2-amine
(S)-1-(5-Fluoro-1H-indazol-1-yl)propan-2-amine
210580-57-7 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 311.0±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.2±3.0 kJ/mol
Flash Point: 141.9±22.3 °C
Index of Refraction: 1.608
Molar Refractivity: 52.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): -1.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.73
Polar Surface Area: 44 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 42.2±7.0 dyne/cm
Molar Volume: 150.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement