Chemical Properties of Furan, tetrahydro-2,2-dimethyl-5-(1-methylpropyl)- (CAS 33978-70-0)

InChI

InChI=1S/C10H20O/c1-5-8(2)9-6-7-10(3,4)11-9/h8-9H,5-7H2,1-4H3

InChI Key

KGTIVYATFDLQDC-UHFFFAOYSA-N

Formula

C10H20O

SMILES

CCC(C)C1CCC(C)(C)O1

Molecular Weight¹

156.27

CAS

33978-70-0

Other Names

• Furan, 5-sec-butyltetrahydro-2,2-dimethyl-
• 5-sec-Butyl-2,2-dimethyltetrahydrofuran
• Tetrahydro-2,2-dimethyl-5-(1-methylpropyl)furan

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[334.90; 433.30]	J/mol×K	[465.56; 666.94]
Cp,gas	334.90	J/mol×K	465.56	Joback Calculated Property
Cp,gas	353.82	J/mol×K	499.12	Joback Calculated Property
Cp,gas	371.62	J/mol×K	532.69	Joback Calculated Property
Cp,gas	388.37	J/mol×K	566.25	Joback Calculated Property
Cp,gas	404.17	J/mol×K	599.81	Joback Calculated Property
Cp,gas	419.12	J/mol×K	633.37	Joback Calculated Property
Cp,gas	433.30	J/mol×K	666.94	Joback Calculated Property

Similar Compounds

Find more compounds similar to Furan, tetrahydro-2,2-dimethyl-5-(1-methylpropyl)-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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