Chemical Properties of Furan, 2,3-dihydro-5-(1-methylethyl)-

InChI

InChI=1S/C7H12O/c1-6(2)7-4-3-5-8-7/h4,6H,3,5H2,1-2H3

InChI Key

KPDPOQWCIGFHQX-UHFFFAOYSA-N

Formula

C7H12O

SMILES

CC(C)C1=CCCO1

Molecular Weight¹

112.17

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[131.61; 342.82]	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			-3.21800e+01
Coefficient B			7.14440e-01
Coefficient C			-4.49340e-04
Coefficient D			1.09900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	131.61	J/mol×K	273.00	Calculated Property
Cp,gas	169.20	J/mol×K	353.78	Calculated Property
Cp,gas	202.45	J/mol×K	434.56	Calculated Property
Cp,gas	231.70	J/mol×K	515.33	Calculated Property
Cp,gas	257.31	J/mol×K	596.11	Calculated Property
Cp,gas	279.62	J/mol×K	676.89	Calculated Property
Cp,gas	298.98	J/mol×K	757.67	Calculated Property
Cp,gas	315.73	J/mol×K	838.44	Calculated Property
Cp,gas	330.23	J/mol×K	919.22	Calculated Property
Cp,gas	342.82	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0060917; 0.0002818]	Pa×s	[208.64; 429.94]	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			-1.10720e+01
Coefficient B			1.24582e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			208.64
Temperature range, max.			429.94
η	0.0060917	Pa×s	208.64	Calculated Property
η	0.0032459	Pa×s	233.23	Calculated Property
η	0.0019502	Pa×s	257.82	Calculated Property
η	0.0012805	Pa×s	282.41	Calculated Property
η	0.0008993	Pa×s	307.00	Calculated Property
η	0.0006656	Pa×s	331.59	Calculated Property
η	0.0005135	Pa×s	356.17	Calculated Property
η	0.0004097	Pa×s	380.76	Calculated Property
η	0.0003360	Pa×s	405.35	Calculated Property
η	0.0002818	Pa×s	429.94	Calculated Property

Similar Compounds

Find more compounds similar to Furan, 2,3-dihydro-5-(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

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