Chemical Properties of Adenine, N4-pentafluoropropionyl-

InChI

InChI=1S/C8H4F5N5O/c9-7(10,8(11,12)13)6(19)18-5-3-4(15-1-14-3)16-2-17-5/h1-2H,(H2,14,15,16,17,18,19)

InChI Key

MDJOJUIOIRMNCK-UHFFFAOYSA-N

Formula

C8H4F5N5O

SMILES

OC(=Nc1ncnc2[nH]cnc12)C(F)(F)C(F)(F)F

Molecular Weight¹

281.14

• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
IE	9.35	eV	Relay (1.0) Calculated Property
log10WS	-4.28		Relay (1.0) Calculated Property
logPoct/wat	1.657		Crippen Calculated Property
McVol	144.980	ml/mol	McGowan Calculated Property
Inp	[1731.00; 1731.00]
Inp	1731.00		NIST
Inp	1731.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Find more compounds similar to Adenine, N4-pentafluoropropionyl-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.