Chemical Properties of 3-Oxypentanol, 5-chloro, heptafluorobutyrate

InChI

InChI=1S/C8H8ClF7O3/c9-1-2-18-3-4-19-5(17)6(10,11)7(12,13)8(14,15)16/h1-4H2

InChI Key

VFWWIOIQKUUHFJ-UHFFFAOYSA-N

Formula

C8H8ClF7O3

SMILES

O=C(OCCOCCCl)C(F)(F)C(F)(F)C(F)(F)F

Molecular Weight¹

320.59

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[399.12; 454.03]	J/mol×K	[503.78; 658.30]
Cp,gas	399.12	J/mol×K	503.78	Joback Calculated Property
Cp,gas	409.71	J/mol×K	529.53	Joback Calculated Property
Cp,gas	419.69	J/mol×K	555.29	Joback Calculated Property
Cp,gas	429.09	J/mol×K	581.04	Joback Calculated Property
Cp,gas	437.93	J/mol×K	606.79	Joback Calculated Property
Cp,gas	446.24	J/mol×K	632.54	Joback Calculated Property
Cp,gas	454.03	J/mol×K	658.30	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Oxypentanol, 5-chloro, heptafluorobutyrate.

Sources

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

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