Chemical Properties of 2-Deoxy-D-ribose, tris(trifluoroacetate), methyloxime (isomer 2)

InChI

InChI=1S/C12H10F9NO7/c1-26-22-3-2-5(28-8(24)11(16,17)18)6(29-9(25)12(19,20)21)4-27-7(23)10(13,14)15/h3,5-6H,2,4H2,1H3

InChI Key

VKXDKGHDCPATCL-UHFFFAOYSA-N

Formula

C12H10F9NO7

SMILES

CON=CCC(OC(=O)C(F)(F)F)C(COC(=O)C(F)(F)F)OC(=O)C(F)(F)F

Molecular Weight¹

451.20

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-2877.21	kJ/mol	Joback Calculated Property
ΔvapH°	63.48	kJ/mol	Joback Calculated Property
log10WS	-2.89		Crippen Calculated Property
logPoct/wat	2.062		Crippen Calculated Property
McVol	229.740	ml/mol	McGowan Calculated Property
Pc	1386.08	kPa	Joback Calculated Property
Inp	[1162.20; 1162.20]
Inp	1162.20		NIST
Inp	1162.20		NIST
Tboil	784.79	K	Joback Calculated Property
Tc	964.80	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Deoxy-D-ribose, tris(trifluoroacetate), methyloxime (isomer 2).

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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