Chemical Properties of Furan, 2,3-dihydro-4-(1-methylethyl)- (CAS 34314-84-6)

InChI

InChI=1S/C7H12O/c1-6(2)7-3-4-8-5-7/h5-6H,3-4H2,1-2H3

InChI Key

ANPYYCSLMXAPLZ-UHFFFAOYSA-N

Formula

C7H12O

SMILES

CC(C)C1=COCC1

Molecular Weight¹

112.17

CAS

34314-84-6

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	12.04	kJ/mol	Joback Calculated Property
logPoct/wat	1.947		Crippen Calculated Property
McVol	100.200	ml/mol	McGowan Calculated Property
Inp	[1123.00; 1123.00]
Inp	1123.00		NIST
Inp	1123.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[192.93; 262.58]	J/mol×K	[410.36; 614.20]
Cp,gas	192.93	J/mol×K	410.36	Joback Calculated Property
Cp,gas	206.20	J/mol×K	444.33	Joback Calculated Property
Cp,gas	218.77	J/mol×K	478.31	Joback Calculated Property
Cp,gas	230.67	J/mol×K	512.28	Joback Calculated Property
Cp,gas	241.92	J/mol×K	546.25	Joback Calculated Property
Cp,gas	252.55	J/mol×K	580.23	Joback Calculated Property
Cp,gas	262.58	J/mol×K	614.20	Joback Calculated Property
η	[0.0003236; 0.0060917]	Pa×s	[208.64; 410.36]
η	0.0060917	Pa×s	208.64	Joback Calculated Property
η	0.0026599	Pa×s	242.26	Joback Calculated Property
η	0.0014213	Pa×s	275.88	Joback Calculated Property
η	0.0008703	Pa×s	309.50	Joback Calculated Property
η	0.0005866	Pa×s	343.12	Joback Calculated Property
η	0.0004243	Pa×s	376.74	Joback Calculated Property
η	0.0003236	Pa×s	410.36	Joback Calculated Property

Similar Compounds

Find more compounds similar to Furan, 2,3-dihydro-4-(1-methylethyl)-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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