Chemical Properties of (3-Fluorophenyl) methanol, isopropyl ether

InChI

InChI=1S/C10H13FO/c1-8(2)12-7-9-4-3-5-10(11)6-9/h3-6,8H,7H2,1-2H3

InChI Key

JAFQZVRJUASDQF-UHFFFAOYSA-N

Formula

C10H13FO

SMILES

CC(C)OCc1cccc(F)c1

Molecular Weight¹

168.21

• 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°	-166.15	kJ/mol	Joback Calculated Property
ΔfH°gas	-358.28	kJ/mol	Joback Calculated Property
ΔfusH°	16.05	kJ/mol	Joback Calculated Property
ΔvapH°	42.00	kJ/mol	Joback Calculated Property
log10WS	-3.14		Crippen Calculated Property
logPoct/wat	2.751		Crippen Calculated Property
McVol	135.640	ml/mol	McGowan Calculated Property
Pc	2724.01	kPa	Joback Calculated Property
Inp	[1124.00; 1124.00]
Inp	1124.00		NIST
Inp	1124.00		NIST
Tboil	481.11	K	Joback Calculated Property
Tc	679.43	K	Joback Calculated Property
Tfus	249.22	K	Joback Calculated Property
Vc	0.517	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[290.11; 364.23]	J/mol×K	[481.11; 679.43]
Cp,gas	290.11	J/mol×K	481.11	Joback Calculated Property
Cp,gas	304.07	J/mol×K	514.16	Joback Calculated Property
Cp,gas	317.37	J/mol×K	547.22	Joback Calculated Property
Cp,gas	330.03	J/mol×K	580.27	Joback Calculated Property
Cp,gas	342.05	J/mol×K	613.33	Joback Calculated Property
Cp,gas	353.45	J/mol×K	646.38	Joback Calculated Property
Cp,gas	364.23	J/mol×K	679.43	Joback Calculated Property

Similar Compounds

Find more compounds similar to (3-Fluorophenyl) methanol, isopropyl ether.

Sources

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

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