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_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).
• P_vap : Vapor 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°	-58.35	kJ/mol	Joback Calculated Property
ΔfH°gas	-218.05	kJ/mol	Joback Calculated Property
ΔfusH°	10.62	kJ/mol	Joback Calculated Property
ΔvapH°	31.49	kJ/mol	Joback Calculated Property
log10WS	-0.66		Crippen Calculated Property
logPoct/wat	1.043		Crippen Calculated Property
McVol	76.320	ml/mol	McGowan Calculated Property
Pc	4288.66	kPa	Joback Calculated Property
Inp	[686.00; 705.00]
Inp	705.00		NIST
Inp	686.00		NIST
I	1270.00		NIST
Tboil	356.03	K	Joback Calculated Property
Tc	553.34	K	Joback Calculated Property
Tfus	183.58	K	Joback Calculated Property
Vc	0.278	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[129.20; 194.00]	J/mol×K	[356.03; 553.34]
Cp,gas	129.20	J/mol×K	356.03	Joback Calculated Property
Cp,gas	141.40	J/mol×K	388.92	Joback Calculated Property
Cp,gas	153.02	J/mol×K	421.80	Joback Calculated Property
Cp,gas	164.07	J/mol×K	454.69	Joback Calculated Property
Cp,gas	174.57	J/mol×K	487.57	Joback Calculated Property
Cp,gas	184.54	J/mol×K	520.46	Joback Calculated Property
Cp,gas	194.00	J/mol×K	553.34	Joback Calculated Property
η	[0.0003423; 0.0038679]	Pa×s	[183.58; 356.03]
η	0.0038679	Pa×s	183.58	Joback Calculated Property
η	0.0019641	Pa×s	212.32	Joback Calculated Property
η	0.0011723	Pa×s	241.06	Joback Calculated Property
η	0.0007810	Pa×s	269.80	Joback Calculated Property
η	0.0005627	Pa×s	298.55	Joback Calculated Property
η	0.0004294	Pa×s	327.29	Joback Calculated Property
η	0.0003423	Pa×s	356.03	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.67]	kPa	[304.92; 361.22]	The Yaw...
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

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

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