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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[193.93; 265.39]	J/mol×K	[401.26; 599.13]
Cp,gas	193.93	J/mol×K	401.26	Joback Calculated Property
Cp,gas	207.24	J/mol×K	434.24	Joback Calculated Property
Cp,gas	219.97	J/mol×K	467.22	Joback Calculated Property
Cp,gas	232.15	J/mol×K	500.20	Joback Calculated Property
Cp,gas	243.76	J/mol×K	533.18	Joback Calculated Property
Cp,gas	254.84	J/mol×K	566.15	Joback Calculated Property
Cp,gas	265.39	J/mol×K	599.13	Joback Calculated Property
η	[0.0003023; 0.0014047]	Pa×s	[215.16; 401.26]
η	0.0014047	Pa×s	215.16	Joback Calculated Property
η	0.0009255	Pa×s	246.18	Joback Calculated Property
η	0.0006694	Pa×s	277.19	Joback Calculated Property
η	0.0005168	Pa×s	308.21	Joback Calculated Property
η	0.0004183	Pa×s	339.23	Joback Calculated Property
η	0.0003508	Pa×s	370.24	Joback Calculated Property
η	0.0003023	Pa×s	401.26	Joback 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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