Found 3 results

Search term: KXEWKVSEVOAHDZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (3R)-3-Fluoroazepane | C6H12FN

(3R)-3-Fluoroazepane

  • Molecular FormulaC6H12FN
  • Average mass117.165 Da
  • Monoisotopic mass117.095375 Da
  • ChemSpider ID75738807

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-Fluorazepan [German] [ACD/IUPAC Name]
(3R)-3-Fluoroazepane [ACD/IUPAC Name]
(3R)-3-Fluoroazépane [French] [ACD/IUPAC Name]
1H-Azepine, 3-fluorohexahydro-, (3R)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 147.3±33.0 °C at 760 mmHg
Vapour Pressure: 4.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.4±3.0 kJ/mol
Flash Point: 42.9±25.4 °C
Index of Refraction: 1.428
Molar Refractivity: 31.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.01
ACD/LogD (pH 5.5): -2.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 12.5±0.5 10-24cm3
Surface Tension: 25.7±5.0 dyne/cm
Molar Volume: 122.7±5.0 cm3

Click to predict properties on the Chemicalize site


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