Found 295 results

Search term: MF = 'C_{8}H_{8}FN_{3}O'
ChemSpider 2D Image | 4-(Azidomethyl)-2-fluoro-1-methoxybenzene | C8H8FN3O

4-(Azidomethyl)-2-fluoro-1-methoxybenzene

  • Molecular FormulaC8H8FN3O
  • Average mass181.167 Da
  • Monoisotopic mass181.065140 Da
  • ChemSpider ID24796467

More details:

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

4-(Azidomethyl)-2-fluor-1-methoxybenzol [German] [ACD/IUPAC Name]
4-(Azidomethyl)-2-fluoro-1-methoxybenzene [ACD/IUPAC Name]
4-(Azidométhyl)-2-fluoro-1-méthoxybenzène [French] [ACD/IUPAC Name]
Benzene, 4-(azidomethyl)-2-fluoro-1-methoxy- [ACD/Index Name]
1152844-03-5 [RN]
4-Azidomethyl-2-fluoro-1-methoxy-benzene
MFCD11637175 [MDL number]

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: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 53.25
ACD/KOC (pH 5.5): 598.84
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 53.25
ACD/KOC (pH 7.4): 598.84
Polar Surface Area: 22 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement