Chemical Properties of 4,5-Dihydrofuran-3-carbaldehyde

InChI

InChI=1S/C5H6O2/c6-3-5-1-2-7-4-5/h3-4H,1-2H2

InChI Key

KGQQYFHAJQGVSX-UHFFFAOYSA-N

Formula

C5H6O2

SMILES

O=CC1=COCC1

Molecular Weight¹

98.10

• 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 : Polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	12.67	kJ/mol	Joback Calculated Property
logPoct/wat	0.489		Crippen Calculated Property
McVol	73.590	ml/mol	McGowan Calculated Property
I	[1172.00; 1172.00]
I	1172.00		NIST
I	1172.00		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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[94.41; 229.88]	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			-1.72800e+01
Coefficient B			4.93000e-01
Coefficient C			-3.30340e-04
Coefficient D			8.45000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	94.41	J/mol×K	273.00	Calculated Property
Cp,gas	119.53	J/mol×K	353.78	Calculated Property
Cp,gas	141.51	J/mol×K	434.56	Calculated Property
Cp,gas	160.62	J/mol×K	515.33	Calculated Property
Cp,gas	177.12	J/mol×K	596.11	Calculated Property
Cp,gas	191.28	J/mol×K	676.89	Calculated Property
Cp,gas	203.37	J/mol×K	757.67	Calculated Property
Cp,gas	213.65	J/mol×K	838.44	Calculated Property
Cp,gas	222.40	J/mol×K	919.22	Calculated Property
Cp,gas	229.88	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0034097; 0.0003734]	Pa×s	[243.10; 436.85]	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			-1.06680e+01
Coefficient B			1.21231e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			243.10
Temperature range, max.			436.85
η	0.0034097	Pa×s	243.10	Calculated Property
η	0.0022726	Pa×s	264.63	Calculated Property
η	0.0016101	Pa×s	286.16	Calculated Property
η	0.0011971	Pa×s	307.68	Calculated Property
η	0.0009252	Pa×s	329.21	Calculated Property
η	0.0007380	Pa×s	350.74	Calculated Property
η	0.0006043	Pa×s	372.27	Calculated Property
η	0.0005058	Pa×s	393.79	Calculated Property
η	0.0004312	Pa×s	415.32	Calculated Property
η	0.0003734	Pa×s	436.85	Calculated Property

Similar Compounds

Find more compounds similar to 4,5-Dihydrofuran-3-carbaldehyde.

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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