Chemical Properties of Furan, tetrahydro-2,5-dimethyl- (CAS 1003-38-9)

InChI

InChI=1S/C6H12O/c1-5-3-4-6(2)7-5/h5-6H,3-4H2,1-2H3

InChI Key

OXMIDRBAFOEOQT-UHFFFAOYSA-N

Formula

C6H12O

SMILES

CC1CCC(C)O1

Molecular Weight¹

100.16

CAS

1003-38-9

Other Names

• 2,5-Dimethyltetrahydrofuran
• 2,5-Dimethyltetrahydrofuran,c&t
• 2,5-dimethyltetrahydrofuran (cis+trans)
• Tetrahydro-2,5-dimethylfuran
• rel-(2R,5R)-2,5-dimethyltetrahydrofuran
• trans-2,5-dimethyltetrahydrofuran

• 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).
• ρ_l : Liquid Density (kg/m³).
• I_np : Non-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°	-57.64	kJ/mol	Joback Calculated Property
ΔfH°gas	-259.03	kJ/mol	Joback Calculated Property
ΔfusH°	14.28	kJ/mol	Joback Calculated Property
ΔvapH°	33.41	kJ/mol	Joback Calculated Property
log10WS	-1.54		Crippen Calculated Property
logPoct/wat	1.574		Crippen Calculated Property
McVol	90.410	ml/mol	McGowan Calculated Property
Pc	3646.53	kPa	Joback Calculated Property
Inp	[688.00; 727.00]
Inp	688.00		NIST
Inp	694.00		NIST
Inp	698.00		NIST
Inp	727.00		NIST
Tboil	374.24	K	Joback Calculated Property
Tc	569.86	K	Joback Calculated Property
Tfus	144.25 ± 5.00	K	NIST
Vc	0.333	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[165.98; 239.94]	J/mol×K	[374.24; 569.86]
Cp,gas	165.98	J/mol×K	374.24	Joback Calculated Property
Cp,gas	179.78	J/mol×K	406.84	Joback Calculated Property
Cp,gas	192.97	J/mol×K	439.45	Joback Calculated Property
Cp,gas	205.56	J/mol×K	472.05	Joback Calculated Property
Cp,gas	217.59	J/mol×K	504.65	Joback Calculated Property
Cp,gas	229.04	J/mol×K	537.25	Joback Calculated Property
Cp,gas	239.94	J/mol×K	569.86	Joback Calculated Property
η	[0.0003240; 0.0023244]	Pa×s	[190.61; 374.24]
η	0.0023244	Pa×s	190.61	Joback Calculated Property
η	0.0013336	Pa×s	221.22	Joback Calculated Property
η	0.0008757	Pa×s	251.82	Joback Calculated Property
η	0.0006300	Pa×s	282.43	Joback Calculated Property
η	0.0004833	Pa×s	313.03	Joback Calculated Property
η	0.0003887	Pa×s	343.63	Joback Calculated Property
η	0.0003240	Pa×s	374.24	Joback Calculated Property
ρl	825.25	kg/m3	298.15	Study o...

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.65]	kPa	[268.52; 390.00]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.46463e+01
Coefficient B			-3.24104e+03
Coefficient C			-4.28010e+01
Temperature range, min.			268.52
Temperature range, max.			390.00
Pvap	1.33	kPa	268.52	Calculated Property
Pvap	3.00	kPa	282.02	Calculated Property
Pvap	6.18	kPa	295.52	Calculated Property
Pvap	11.84	kPa	309.01	Calculated Property
Pvap	21.31	kPa	322.51	Calculated Property
Pvap	36.33	kPa	336.01	Calculated Property
Pvap	59.09	kPa	349.51	Calculated Property
Pvap	92.25	kPa	363.00	Calculated Property
Pvap	138.92	kPa	376.50	Calculated Property
Pvap	202.65	kPa	390.00	Calculated Property

Similar Compounds

Find more compounds similar to Furan, tetrahydro-2,5-dimethyl-.

Mixtures

• Furan, tetrahydro-2,5-dimethyl- + Cyclohexane, chloro-
• Furan, tetrahydro-2,5-dimethyl- + Cyclohexane, bromo-
• Furan, tetrahydro-2,5-dimethyl- + Furan, tetrahydro-2,5-dimethyl-, cis-
• helium + Furan, tetrahydro-2,5-dimethyl- + Furan, tetrahydro-2,5-dimethyl-, cis-
• Furan, tetrahydro-2,5-dimethyl- + neon + Furan, tetrahydro-2,5-dimethyl-, cis-
• Furan, tetrahydro-2,5-dimethyl- + Argon + Furan, tetrahydro-2,5-dimethyl-, cis-
• Furan, tetrahydro-2,5-dimethyl- + Krypton + Furan, tetrahydro-2,5-dimethyl-, cis-
• Xenon + Furan, tetrahydro-2,5-dimethyl- + Furan, tetrahydro-2,5-dimethyl-, cis-
• Hydrogen + Furan, tetrahydro-2,5-dimethyl- + Furan, tetrahydro-2,5-dimethyl-, cis-
• Furan, tetrahydro-2,5-dimethyl- + Deuterium + Furan, tetrahydro-2,5-dimethyl-, cis-
• Nitrogen + Furan, tetrahydro-2,5-dimethyl- + Furan, tetrahydro-2,5-dimethyl-, cis-
• Furan, tetrahydro-2,5-dimethyl- + Methane + Furan, tetrahydro-2,5-dimethyl-, cis-
• Furan, tetrahydro-2,5-dimethyl- + Ethylene + Furan, tetrahydro-2,5-dimethyl-, cis-
• Furan, tetrahydro-2,5-dimethyl- + Ethane + Furan, tetrahydro-2,5-dimethyl-, cis-
• Tetrafluoromethane + Furan, tetrahydro-2,5-dimethyl- + Furan, tetrahydro-2,5-dimethyl-, cis-
• Furan, tetrahydro-2,5-dimethyl- + Furan, tetrahydro-2,5-dimethyl-, cis- + Sulfur hexafluoride

Sources

• Crippen Method
• Crippen Method
• Solubilities of gases in cycloethers. The solubility of 13 nonpolar gases in 2,5-dimethyltetrahydrofuran at 273.15 to 303.15 K and 101.32 kPa
• Study of the Surface Tension of Chlorocyclohexane or Bromocyclohexane with Some Cyclic Ethers
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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