ChemSpider 2D Image | 1-[3-(Azidomethyl)-3-oxetanyl]-N,N-difluoromethanamine | C5H8F2N4O

1-[3-(Azidomethyl)-3-oxetanyl]-N,N-difluoromethanamine

  • Molecular FormulaC5H8F2N4O
  • Average mass178.140 Da
  • Monoisotopic mass178.066620 Da
  • ChemSpider ID32810094

More details:

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

1-[3-(Azidomethyl)-3-oxetanyl]-N,N-difluormethanamin [German] [ACD/IUPAC Name]
1-[3-(Azidomethyl)-3-oxetanyl]-N,N-difluoromethanamine [ACD/IUPAC Name]
1-[3-(Azidométhyl)-3-oxétanyl]-N,N-difluorométhanamine [French] [ACD/IUPAC Name]
3-Oxetanemethanamine, 3-(azidomethyl)-N,N-difluoro- [ACD/Index Name]
1018968-10-9 [RN]
3-difluoroaminomethyl-3-azidomethyloxetane
FAMAO

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: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.68
ACD/LogD (pH 5.5): -0.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.49
ACD/LogD (pH 7.4): -0.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.49
Polar Surface Area: 25 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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