Chemical Properties of cis-2-Penten-1-ol, heptafluorobutyrate

InChI

InChI=1S/C9H9F7O2/c1-2-3-4-5-18-6(17)7(10,11)8(12,13)9(14,15)16/h3-4H,2,5H2,1H3/b4-3-

InChI Key

FSEMQZHHOLDNDZ-ARJAWSKDSA-N

Formula

C9H9F7O2

SMILES

CCC=CCOC(=O)C(F)(F)C(F)(F)C(F)(F)F

Molecular Weight¹

282.16

• 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°	-1483.95	kJ/mol	Joback Calculated Property
ΔfH°gas	-1755.69	kJ/mol	Joback Calculated Property
ΔfusH°	21.37	kJ/mol	Joback Calculated Property
ΔvapH°	35.14	kJ/mol	Joback Calculated Property
log10WS	-3.60		Crippen Calculated Property
logPoct/wat	3.329		Crippen Calculated Property
McVol	153.200	ml/mol	McGowan Calculated Property
Pc	1989.43	kPa	Joback Calculated Property
Inp	[832.20; 832.20]
Inp	832.20		NIST
Inp	832.20		NIST
Tboil	470.97	K	Joback Calculated Property
Tc	625.29	K	Joback Calculated Property
Tfus	269.66	K	Joback Calculated Property
Vc	0.636	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[372.20; 433.90]	J/mol×K	[470.97; 625.29]
Cp,gas	372.20	J/mol×K	470.97	Joback Calculated Property
Cp,gas	384.19	J/mol×K	496.69	Joback Calculated Property
Cp,gas	395.46	J/mol×K	522.41	Joback Calculated Property
Cp,gas	406.02	J/mol×K	548.13	Joback Calculated Property
Cp,gas	415.93	J/mol×K	573.85	Joback Calculated Property
Cp,gas	425.21	J/mol×K	599.57	Joback Calculated Property
Cp,gas	433.90	J/mol×K	625.29	Joback Calculated Property

Similar Compounds

Find more compounds similar to cis-2-Penten-1-ol, heptafluorobutyrate.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.