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.

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
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-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

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