Chemical Properties of 4-hydroxymenthofuran

InChI

InChI=1S/C10H14O2/c1-6-3-8(11)10-7(2)5-12-9(10)4-6/h5-6,8,11H,3-4H2,1-2H3

InChI Key

XJMBCVYXXKKDIR-UHFFFAOYSA-N

Formula

C10H14O2

SMILES

Cc1coc2c1C(O)CC(C)C2

Molecular Weight¹

166.22

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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 : 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
ω	0.5643		Relay (1.0) Calculated Property
ΔfG°	-97.46	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-327.03	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	79.69	kJ/mol	Relay (1.0) Calculated Property
IE	8.24	eV	Relay (1.0) Calculated Property
log10WS	-1.78		Relay (1.0) Calculated Property
logPoct/wat	2.204		Crippen Calculated Property
McVol	133.180	ml/mol	McGowan Calculated Property
Pc	3138.88	kPa	Relay (1.0-beta) Calculated Property
I	[2392.00; 2392.00]
I	2392.00		NIST
I	2392.00		NIST
I	2392.00		NIST
Tboil	530.90	K	Relay (1.0) Calculated Property
Tc	751.17	K	Relay (1.0) Calculated Property
Tfus	341.98	K	Relay (1.0) Calculated Property
Vc	0.499	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to 4-hydroxymenthofuran.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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