Chemical Properties of 2-Fluoro-5-nitrobenzyl alcohol, chlorodifluoroacetate

InChI

InChI=1S/C9H5ClF3NO4/c10-9(12,13)8(15)18-4-5-3-6(14(16)17)1-2-7(5)11/h1-3H,4H2

InChI Key

DKPARYQUTXKKFW-UHFFFAOYSA-N

Formula

C9H5ClF3NO4

SMILES

O=C(OCc1cc([N+](=O)[O-])ccc1F)C(F)(F)Cl

Molecular Weight¹

283.59

• 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

Property	Value	Unit	Source
ΔfG°	-673.84	kJ/mol	Joback Calculated Property
ΔfH°gas	-883.88	kJ/mol	Joback Calculated Property
ΔfusH°	32.50	kJ/mol	Joback Calculated Property
ΔvapH°	65.61	kJ/mol	Joback Calculated Property
log10WS	-4.00		Crippen Calculated Property
logPoct/wat	2.609		Crippen Calculated Property
McVol	156.320	ml/mol	McGowan Calculated Property
Pc	2841.41	kPa	Joback Calculated Property
Inp	[1563.00; 1563.00]
Inp	1563.00		NIST
Inp	1563.00		NIST
Tboil	702.10	K	Joback Calculated Property
Tc	929.01	K	Joback Calculated Property
Tfus	492.53	K	Joback Calculated Property
Vc	0.629	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[392.88; 435.22]	J/mol×K	[702.10; 929.01]
Cp,gas	392.88	J/mol×K	702.10	Joback Calculated Property
Cp,gas	401.77	J/mol×K	739.92	Joback Calculated Property
Cp,gas	409.87	J/mol×K	777.74	Joback Calculated Property
Cp,gas	417.23	J/mol×K	815.56	Joback Calculated Property
Cp,gas	423.88	J/mol×K	853.38	Joback Calculated Property
Cp,gas	429.86	J/mol×K	891.19	Joback Calculated Property
Cp,gas	435.22	J/mol×K	929.01	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Fluoro-5-nitrobenzyl alcohol, chlorodifluoroacetate.

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.