Chemical Properties of 2,5-Difluorobenzyl alcohol, n-propyl

InChI

InChI=1S/C10H12F2O/c1-2-5-13-7-8-6-9(11)3-4-10(8)12/h3-4,6H,2,5,7H2,1H3

InChI Key

OAWCUFMRMALJMJ-UHFFFAOYSA-N

Formula

C10H12F2O

SMILES

CCCOCc1cc(F)ccc1F

Molecular Weight¹

186.20

• 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°	-368.15	kJ/mol	Joback Calculated Property
ΔfH°gas	-560.58	kJ/mol	Joback Calculated Property
ΔfusH°	22.27	kJ/mol	Joback Calculated Property
ΔvapH°	42.23	kJ/mol	Joback Calculated Property
log10WS	-3.36		Crippen Calculated Property
logPoct/wat	2.891		Crippen Calculated Property
McVol	137.410	ml/mol	McGowan Calculated Property
Pc	2540.49	kPa	Joback Calculated Property
Inp	[1154.00; 1154.00]
Inp	1154.00		NIST
Inp	1154.00		NIST
Tboil	485.80	K	Joback Calculated Property
Tc	671.31	K	Joback Calculated Property
Tfus	277.33	K	Joback Calculated Property
Vc	0.541	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[298.70; 366.29]	J/mol×K	[485.80; 671.31]
Cp,gas	298.70	J/mol×K	485.80	Joback Calculated Property
Cp,gas	311.27	J/mol×K	516.72	Joback Calculated Property
Cp,gas	323.31	J/mol×K	547.64	Joback Calculated Property
Cp,gas	334.82	J/mol×K	578.56	Joback Calculated Property
Cp,gas	345.82	J/mol×K	609.47	Joback Calculated Property
Cp,gas	356.30	J/mol×K	640.39	Joback Calculated Property
Cp,gas	366.29	J/mol×K	671.31	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,5-Difluorobenzyl alcohol, n-propyl.

Sources

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

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