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

• ω : Acentric Factor.
• 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).
• 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).
• 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
ω	0.2856		Relay (1.0) Calculated Property
ΔfG°	-57.64	kJ/mol	Joback Calculated Property
ΔfH°gas	-225.12	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	14.28	kJ/mol	Joback Calculated Property
ΔvapH°	35.72	kJ/mol	Relay (1.0) Calculated Property
IE	9.22	eV	Relay (1.0) Calculated Property
log10WS	-0.59		Relay (1.0) 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	[364.12; 369.15]	K
Tboil	364.20	K	NIST
Tboil	365.15 ± 1.00	K	NIST
Tboil	366.15 ± 1.00	K	NIST
Tboil	365.15 ± 0.50	K	NIST
Tboil	Outlier 369.15 ± 1.00	K	NIST
Tboil	364.12 ± 0.60	K	NIST
Tboil	364.15 ± 2.00	K	NIST
Tboil	364.15 ± 3.00	K	NIST
Tboil	366.15 ± 3.00	K	NIST
Tboil	367.15 ± 3.00	K	NIST
Tc	551.44	K	Relay (1.0) Calculated Property
Tfus	144.25 ± 5.00	K	NIST
Vc	0.342	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[119.16; 338.35]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-3.97900e+01
Coefficient B			6.76040e-01
Coefficient C			-3.60700e-04
Coefficient D			6.28000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	119.16	J/mol×K	273.00	Calculated Property
Cp,gas	157.01	J/mol×K	353.78	Calculated Property
Cp,gas	191.03	J/mol×K	434.56	Calculated Property
Cp,gas	221.40	J/mol×K	515.33	Calculated Property
Cp,gas	248.33	J/mol×K	596.11	Calculated Property
Cp,gas	272.03	J/mol×K	676.89	Calculated Property
Cp,gas	292.67	J/mol×K	757.67	Calculated Property
Cp,gas	310.48	J/mol×K	838.44	Calculated Property
Cp,gas	325.64	J/mol×K	919.22	Calculated Property
Cp,gas	338.35	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0084499; 0.0002852]	Pa×s	[144.25; 399.11]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.00802e+01
Coefficient B			7.65480e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			144.25
Temperature range, max.			399.11
η	0.0084499	Pa×s	144.25	Calculated Property
η	0.0035372	Pa×s	172.57	Calculated Property
η	0.0018928	Pa×s	200.89	Calculated Property
η	0.0011821	Pa×s	229.20	Calculated Property
η	0.0008187	Pa×s	257.52	Calculated Property
η	0.0006099	Pa×s	285.84	Calculated Property
η	0.0004791	Pa×s	314.16	Calculated Property
η	0.0003917	Pa×s	342.48	Calculated Property
η	0.0003302	Pa×s	370.79	Calculated Property
η	0.0002852	Pa×s	399.11	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.65]	kPa	[268.52; 390.00]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
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- + 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
• Furan, tetrahydro-2,5-dimethyl- + Cyclohexane, chloro-
• Furan, tetrahydro-2,5-dimethyl- + Cyclohexane, bromo-

Sources

• Cheméo Relay (1.0)
• 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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