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

• ω : Acentric Factor.
• 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).
• 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_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
ω	0.5120		Relay (... Calculated Property
ΔfG°	-146.55	kJ/mol	Joback Calculated Property
ΔfH°gas	-506.18	kJ/mol	Relay (... Calculated Property
ΔfusH°	24.15	kJ/mol	Joback Calculated Property
ΔvapH°	63.56	kJ/mol	Relay (... Calculated Property
IE	10.03	eV	Relay (... Calculated Property
log10WS	-3.05		Relay (... 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	535.53	K	Relay (... Calculated Property
Tc	703.87	K	Relay (... Calculated Property
Tfus	238.31	K	Relay (... Calculated Property
Vc	0.549	m3/kmol	Relay (... 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

• Cheméo Relay (1.0)
• 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.