Chemical Properties of Furan, tetrahydro-3-methyl- (CAS 13423-15-9)

InChI

InChI=1S/C5H10O/c1-5-2-3-6-4-5/h5H,2-4H2,1H3

InChI Key

LJPCNSSTRWGCMZ-UHFFFAOYSA-N

Formula

C5H10O

SMILES

CC1CCOC1

Molecular Weight¹

86.13

CAS

13423-15-9

Other Names

• 3-Methyltetrahydrofuran
• Tetrahydro-3-methylfuran

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion 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_vap : Vapor pressure (kPa).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	10.62	kJ/mol	Joback Calculated Property
IE	9.48	eV	Relay (1.0) Calculated Property
log10WS	-0.47		Relay (1.0) Calculated Property
logPoct/wat	1.043		Crippen Calculated Property
McVol	76.320	ml/mol	McGowan Calculated Property
Inp	[686.00; 705.00]
Inp	705.00		NIST
Inp	686.00		NIST
I	1270.00		NIST
Tboil	350.21	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[129.27; 194.09]	J/mol×K	[356.23; 553.65]
Cp,gas	129.27	J/mol×K	356.23	Joback Calculated Property
Cp,gas	141.48	J/mol×K	389.13	Joback Calculated Property
Cp,gas	153.10	J/mol×K	422.04	Joback Calculated Property
Cp,gas	164.15	J/mol×K	454.94	Joback Calculated Property
Cp,gas	174.66	J/mol×K	487.85	Joback Calculated Property
Cp,gas	184.63	J/mol×K	520.75	Joback Calculated Property
Cp,gas	194.09	J/mol×K	553.65	Joback Calculated Property
η	[0.0003418; 0.0038679]	Pa×s	[183.58; 356.23]
η	0.0038679	Pa×s	183.58	Joback Calculated Property
η	0.0019628	Pa×s	212.35	Joback Calculated Property
η	0.0011711	Pa×s	241.13	Joback Calculated Property
η	0.0007800	Pa×s	269.90	Joback Calculated Property
η	0.0005619	Pa×s	298.68	Joback Calculated Property
η	0.0004288	Pa×s	327.45	Joback Calculated Property
η	0.0003418	Pa×s	356.23	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.67]	kPa	[304.92; 361.22]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			2.75734e+01
Coefficient B			-6.80699e+03
Coefficient C			-5.54500e+01
Temperature range, min.			304.92
Temperature range, max.			361.22
Pvap	1.33	kPa	304.92	Calculated Property
Pvap	2.60	kPa	311.18	Calculated Property
Pvap	4.91	kPa	317.43	Calculated Property
Pvap	8.99	kPa	323.69	Calculated Property
Pvap	16.04	kPa	329.94	Calculated Property
Pvap	27.87	kPa	336.20	Calculated Property
Pvap	47.27	kPa	342.45	Calculated Property
Pvap	78.40	kPa	348.71	Calculated Property
Pvap	127.31	kPa	354.96	Calculated Property
Pvap	202.67	kPa	361.22	Calculated Property

Similar Compounds

Find more compounds similar to Furan, tetrahydro-3-methyl-.

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
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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.
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