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

• 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).
• 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	[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

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

• 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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