Chemical Properties of D-(+)-Glucose, pentakis(trifluoroacetate) (isomer 2)

InChI

InChI=1S/C16H7F15O11/c17-12(18,19)7(32)37-1-2-3(39-8(33)13(20,21)22)4(40-9(34)14(23,24)25)5(41-10(35)15(26,27)28)6(38-2)42-11(36)16(29,30)31/h2-6H,1H2

InChI Key

FMTKBUZWITYHQE-UHFFFAOYSA-N

Formula

C16H7F15O11

SMILES

O=C(OCC1OC(OC(=O)C(F)(F)F)C(OC(=O)C(F)(F)F)C(OC(=O)C(F)(F)F)C1OC(=O)C(F)(F)F)C(F)(F)F

Molecular Weight¹

660.20

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion 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).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	-4086.22	kJ/mol	Joback Calculated Property
ΔfH°gas	-4742.01	kJ/mol	Joback Calculated Property
ΔfusH°	64.36	kJ/mol	Joback Calculated Property
ΔvapH°	81.96	kJ/mol	Joback Calculated Property
log10WS	-4.18		Crippen Calculated Property
logPoct/wat	2.345		Crippen Calculated Property
McVol	295.060	ml/mol	McGowan Calculated Property
Pc	1082.06	kPa	Joback Calculated Property
Inp	[1177.60; 1177.60]
Inp	1177.60		NIST
Inp	1177.60		NIST
Tboil	947.65	K	Joback Calculated Property
Tc	1169.63	K	Joback Calculated Property
Tfus	668.82	K	Joback Calculated Property
Vc	1.216	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1016.80; 1039.34]	J/mol×K	[947.65; 1169.63]
Cp,gas	1016.80	J/mol×K	947.65	Joback Calculated Property
Cp,gas	1024.35	J/mol×K	984.65	Joback Calculated Property
Cp,gas	1030.30	J/mol×K	1021.64	Joback Calculated Property
Cp,gas	1034.72	J/mol×K	1058.64	Joback Calculated Property
Cp,gas	1037.66	J/mol×K	1095.64	Joback Calculated Property
Cp,gas	1039.18	J/mol×K	1132.63	Joback Calculated Property
Cp,gas	1039.34	J/mol×K	1169.63	Joback Calculated Property

Similar Compounds

Find more compounds similar to D-(+)-Glucose, pentakis(trifluoroacetate) (isomer 2).

Sources

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

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