Chemical Properties of Furan, tetrahydro-2,5-dimethyl-, cis- (CAS 2144-41-4)

InChI

InChI=1S/C6H12O/c1-5-3-4-6(2)7-5/h5-6H,3-4H2,1-2H3/t5-,6+

InChI Key

OXMIDRBAFOEOQT-OLQVQODUSA-N

Formula

C6H12O

SMILES

CC1CCC(C)O1

Molecular Weight¹

100.16

CAS

2144-41-4

Other Names

• 2,5-Dimethyltetrahydrofuran, (Z)-
• cis-2,5-Dimethyltetrahydrofuran
• cis-Tetrahydro-2,5-Dimethylfuran

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[166.07; 240.04]	J/mol×K	[374.44; 570.16]
Cp,gas	166.07	J/mol×K	374.44	Joback Calculated Property
Cp,gas	179.87	J/mol×K	407.06	Joback Calculated Property
Cp,gas	193.06	J/mol×K	439.68	Joback Calculated Property
Cp,gas	205.66	J/mol×K	472.30	Joback Calculated Property
Cp,gas	217.68	J/mol×K	504.92	Joback Calculated Property
Cp,gas	229.14	J/mol×K	537.54	Joback Calculated Property
Cp,gas	240.04	J/mol×K	570.16	Joback Calculated Property
η	[0.0003236; 0.0023244]	Pa×s	[190.61; 374.44]
η	0.0023244	Pa×s	190.61	Joback Calculated Property
η	0.0013329	Pa×s	221.25	Joback Calculated Property
η	0.0008750	Pa×s	251.89	Joback Calculated Property
η	0.0006294	Pa×s	282.52	Joback Calculated Property
η	0.0004828	Pa×s	313.16	Joback Calculated Property
η	0.0003883	Pa×s	343.80	Joback Calculated Property
η	0.0003236	Pa×s	374.44	Joback Calculated Property

Similar Compounds

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

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

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
• Vapor Pressure and Its Temperature Dependence of 28 Organic Compounds: Cyclic Amines, Cyclic Ethers, and Cyclic and Open Chain Secondary Alcohols
• Joback Method
• McGowan Method
• NIST Webbook

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