Chemical Properties of 2-Deoxy-D-ribofuranose, tris(trifluoroacetate) (isomer 1)

InChI

InChI=1S/C11H7F9O7/c12-9(13,14)6(21)24-2-4-3(26-7(22)10(15,16)17)1-5(25-4)27-8(23)11(18,19)20/h3-5H,1-2H2

InChI Key

YVUVKBYPZNQSLH-UHFFFAOYSA-N

Formula

C11H7F9O7

SMILES

O=C(OCC1OC(OC(=O)C(F)(F)F)CC1OC(=O)C(F)(F)F)C(F)(F)F

Molecular Weight¹

422.15

• 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°	-2469.78	kJ/mol	Joback Calculated Property
ΔfH°gas	-2908.21	kJ/mol	Joback Calculated Property
ΔfusH°	42.14	kJ/mol	Joback Calculated Property
ΔvapH°	60.46	kJ/mol	Joback Calculated Property
log10WS	-2.82		Crippen Calculated Property
logPoct/wat	1.786		Crippen Calculated Property
McVol	199.110	ml/mol	McGowan Calculated Property
Pc	1766.90	kPa	Joback Calculated Property
Inp	[1164.60; 1164.60]
Inp	1164.60		NIST
Inp	1164.60		NIST
Tboil	696.58	K	Joback Calculated Property
Tc	868.85	K	Joback Calculated Property
Tfus	471.77	K	Joback Calculated Property
Vc	0.812	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[615.16; 669.13]	J/mol×K	[696.58; 868.85]
Cp,gas	615.16	J/mol×K	696.58	Joback Calculated Property
Cp,gas	626.07	J/mol×K	725.29	Joback Calculated Property
Cp,gas	636.18	J/mol×K	754.00	Joback Calculated Property
Cp,gas	645.52	J/mol×K	782.72	Joback Calculated Property
Cp,gas	654.11	J/mol×K	811.43	Joback Calculated Property
Cp,gas	661.97	J/mol×K	840.14	Joback Calculated Property
Cp,gas	669.13	J/mol×K	868.85	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Deoxy-D-ribofuranose, tris(trifluoroacetate) (isomer 1).

Sources

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

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