Chemical Properties of dihydro-4-methyl-5-pentylfuran-2(3H)-one (CAS 33673-62-0)

InChI

InChI=1S/C10H18O2/c1-3-4-5-6-9-8(2)7-10(11)12-9/h8-9H,3-7H2,1-2H3

InChI Key

LOQFOBUZYRBURV-UHFFFAOYSA-N

Formula

C10H18O2

SMILES

CCCCCC1OC(=O)CC1C

Molecular Weight¹

170.25

CAS

33673-62-0

Other Names

• 4-Methyl-5-pentyldihydrofuran-2(3H)-one

• 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.
• 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
ΔfG°	-146.55	kJ/mol	Joback Calculated Property
ΔfH°gas	-479.29	kJ/mol	Joback Calculated Property
ΔfusH°	24.15	kJ/mol	Joback Calculated Property
ΔvapH°	46.56	kJ/mol	Joback Calculated Property
log10WS	-2.64		Crippen Calculated Property
logPoct/wat	2.518		Crippen Calculated Property
McVol	148.340	ml/mol	McGowan Calculated Property
Pc	2487.55	kPa	Joback Calculated Property
Inp	[1501.80; 1501.80]
Inp	1501.80		NIST
Inp	1501.80		NIST
I	[2070.00; 2070.00]
I	2070.00		NIST
I	2070.00		NIST
Tboil	533.58	K	Joback Calculated Property
Tc	737.90	K	Joback Calculated Property
Tfus	303.91	K	Joback Calculated Property
Vc	0.564	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[371.11; 465.00]	J/mol×K	[533.58; 737.90]
Cp,gas	371.11	J/mol×K	533.58	Joback Calculated Property
Cp,gas	388.73	J/mol×K	567.63	Joback Calculated Property
Cp,gas	405.55	J/mol×K	601.69	Joback Calculated Property
Cp,gas	421.59	J/mol×K	635.74	Joback Calculated Property
Cp,gas	436.85	J/mol×K	669.79	Joback Calculated Property
Cp,gas	451.32	J/mol×K	703.84	Joback Calculated Property
Cp,gas	465.00	J/mol×K	737.90	Joback Calculated Property

Similar Compounds

Find more compounds similar to dihydro-4-methyl-5-pentylfuran-2(3H)-one.

Sources

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

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