Found 295 results

Search term: MF = 'C_{8}H_{8}FN_{3}O'
ChemSpider 2D Image | (1S)-2-Azido-1-(4-fluorophenyl)ethanol | C8H8FN3O

(1S)-2-Azido-1-(4-fluorophenyl)ethanol

  • Molecular FormulaC8H8FN3O
  • Average mass181.167 Da
  • Monoisotopic mass181.065140 Da
  • ChemSpider ID34208213

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1S)-2-azido-1-(4-fluorophenyl)ethan-1-ol
(1S)-2-Azido-1-(4-fluorophenyl)ethanol [ACD/IUPAC Name]
(1S)-2-Azido-1-(4-fluorophényl)éthanol [French] [ACD/IUPAC Name]
(1S)-2-Azido-1-(4-fluorphenyl)ethanol [German] [ACD/IUPAC Name]
297765-48-1 [RN]
Benzenemethanol, α-(azidomethyl)-4-fluoro-, (αS)- [ACD/Index Name]
MFCD25983728

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.46
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.41
ACD/KOC (pH 5.5): 234.94
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.41
ACD/KOC (pH 7.4): 234.94
Polar Surface Area: 33 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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