Chemical Properties of Furan, 5-ethyl-2,3-dihydro-

InChI

InChI=1S/C6H10O/c1-2-6-4-3-5-7-6/h4H,2-3,5H2,1H3

InChI Key

CPMMVQJCVZTIRV-UHFFFAOYSA-N

Formula

C6H10O

SMILES

CCC1=CCCO1

Molecular Weight¹

98.14

• 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	[110.71; 290.69]	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			-2.95890e+01
Coefficient B			6.13520e-01
Coefficient C			-3.91740e-04
Coefficient D			9.85000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	110.71	J/mol×K	273.00	Calculated Property
Cp,gas	142.79	J/mol×K	353.78	Calculated Property
Cp,gas	171.13	J/mol×K	434.56	Calculated Property
Cp,gas	196.02	J/mol×K	515.33	Calculated Property
Cp,gas	217.80	J/mol×K	596.11	Calculated Property
Cp,gas	236.76	J/mol×K	676.89	Calculated Property
Cp,gas	253.21	J/mol×K	757.67	Calculated Property
Cp,gas	267.48	J/mol×K	838.44	Calculated Property
Cp,gas	279.87	J/mol×K	919.22	Calculated Property
Cp,gas	290.69	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0035967; 0.0002832]	Pa×s	[212.37; 412.03]	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			-1.08726e+01
Coefficient B			1.11384e+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.			212.37
Temperature range, max.			412.03
η	0.0035967	Pa×s	212.37	Calculated Property
η	0.0021901	Pa×s	234.55	Calculated Property
η	0.0014530	Pa×s	256.74	Calculated Property
η	0.0010290	Pa×s	278.92	Calculated Property
η	0.0007667	Pa×s	301.11	Calculated Property
η	0.0005948	Pa×s	323.29	Calculated Property
η	0.0004768	Pa×s	345.48	Calculated Property
η	0.0003925	Pa×s	367.66	Calculated Property
η	0.0003303	Pa×s	389.85	Calculated Property
η	0.0002832	Pa×s	412.03	Calculated Property

Similar Compounds

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

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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