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

InChI

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

InChI Key

RTPZOHJDYXVIFB-UHFFFAOYSA-N

Formula

C7H12O

SMILES

CC1=CC(C)OC1C

Molecular Weight¹

112.17

• 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°	17.70	kJ/mol	Joback Calculated Property
logPoct/wat	1.740		Crippen Calculated Property
McVol	100.200	ml/mol	McGowan Calculated Property
Inp	[806.00; 806.00]
Inp	806.00		NIST
Inp	806.00		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	[136.45; 355.60]	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			-1.86200e+01
Coefficient B			6.55560e-01
Coefficient C			-3.35340e-04
Coefficient D			5.40000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	136.45	J/mol×K	273.00	Calculated Property
Cp,gas	173.72	J/mol×K	353.78	Calculated Property
Cp,gas	207.36	J/mol×K	434.56	Calculated Property
Cp,gas	237.55	J/mol×K	515.33	Calculated Property
Cp,gas	264.44	J/mol×K	596.11	Calculated Property
Cp,gas	288.22	J/mol×K	676.89	Calculated Property
Cp,gas	309.06	J/mol×K	757.67	Calculated Property
Cp,gas	327.12	J/mol×K	838.44	Calculated Property
Cp,gas	342.58	J/mol×K	919.22	Calculated Property
Cp,gas	355.60	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0014047; 0.0002797]	Pa×s	[215.16; 419.60]	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			-9.87997e+00
Coefficient B			7.12620e+02
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.			215.16
Temperature range, max.			419.60
η	0.0014047	Pa×s	215.16	Calculated Property
η	0.0010238	Pa×s	237.88	Calculated Property
η	0.0007885	Pa×s	260.59	Calculated Property
η	0.0006333	Pa×s	283.31	Calculated Property
η	0.0005254	Pa×s	306.02	Calculated Property
η	0.0004473	Pa×s	328.74	Calculated Property
η	0.0003888	Pa×s	351.45	Calculated Property
η	0.0003438	Pa×s	374.17	Calculated Property
η	0.0003083	Pa×s	396.89	Calculated Property
η	0.0002797	Pa×s	419.60	Calculated Property

Similar Compounds

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

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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