Chemical Properties of D-(+)-Galactose, pentakis(trifluoroacetate), methyloxime (syn)

InChI

InChI=1S/C17H10F15NO11/c1-39-33-2-4(41-9(35)14(21,22)23)6(43-11(37)16(27,28)29)7(44-12(38)17(30,31)32)5(42-10(36)15(24,25)26)3-40-8(34)13(18,19)20/h2,4-7H,3H2,1H3

InChI Key

IOALWQFXAPVULK-UHFFFAOYSA-N

Formula

C17H10F15NO11

SMILES

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

Molecular Weight¹

689.24

• 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	-4674.73	kJ/mol	Joback Calculated Property
ΔvapH°	84.65	kJ/mol	Joback Calculated Property
log10WS	-4.25		Crippen Calculated Property
logPoct/wat	2.620		Crippen Calculated Property
McVol	325.690	ml/mol	McGowan Calculated Property
Pc	923.86	kPa	Joback Calculated Property
Inp	[1187.00; 1187.00]
Inp	1187.00		NIST
Inp	1187.00		NIST
Tboil	1040.05	K	Joback Calculated Property
Tc	1307.10	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to D-(+)-Galactose, pentakis(trifluoroacetate), methyloxime (syn).

Sources

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

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