Found 5 results

Search term: ZPZKJQKFLQCCMD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (1R,3S)-3-Fluorocyclohexanamine | C6H12FN

(1R,3S)-3-Fluorocyclohexanamine

  • Molecular FormulaC6H12FN
  • Average mass117.165 Da
  • Monoisotopic mass117.095375 Da
  • ChemSpider ID32808542

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,3S)-3-Fluorcyclohexanamin [German] [ACD/IUPAC Name]
(1R,3S)-3-Fluorocyclohexanamine [ACD/IUPAC Name]
(1R,3S)-3-Fluorocyclohexanamine [French] [ACD/IUPAC Name]
Cyclohexanamine, 3-fluoro-, (1R,3S)- [ACD/Index Name]
1273564-01-4 [RN]
2382100-86-7 [RN]
Cis-3-fluorocyclohexan-1-amine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 146.5±33.0 °C at 760 mmHg
Vapour Pressure: 4.6±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.3±3.0 kJ/mol
Flash Point: 47.4±13.3 °C
Index of Refraction: 1.441
Molar Refractivity: 31.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.79
ACD/LogD (pH 5.5): -2.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 12.5±0.5 10-24cm3
Surface Tension: 28.5±5.0 dyne/cm
Molar Volume: 119.3±5.0 cm3

Click to predict properties on the Chemicalize site


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