Chemical Properties of Furan, 2,3-dihydro-5-(2-methylpropyl)- (CAS 56755-31-8)

InChI

InChI=1S/C8H14O/c1-7(2)6-8-4-3-5-9-8/h4,7H,3,5-6H2,1-2H3

InChI Key

FBQBYCIPUSEWMX-UHFFFAOYSA-N

Formula

C8H14O

SMILES

CC(C)CC1=CCCO1

Molecular Weight¹

126.20

CAS

56755-31-8

• 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).
• IE : Ionization energy (eV).
• 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, 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	[152.82; 394.41]	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			-3.30890e+01
Coefficient B			8.09440e-01
Coefficient C			-5.03740e-04
Coefficient D			1.21800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	152.82	J/mol×K	273.00	Calculated Property
Cp,gas	195.62	J/mol×K	353.78	Calculated Property
Cp,gas	233.53	J/mol×K	434.56	Calculated Property
Cp,gas	266.93	J/mol×K	515.33	Calculated Property
Cp,gas	296.22	J/mol×K	596.11	Calculated Property
Cp,gas	321.78	J/mol×K	676.89	Calculated Property
Cp,gas	344.00	J/mol×K	757.67	Calculated Property
Cp,gas	363.25	J/mol×K	838.44	Calculated Property
Cp,gas	379.93	J/mol×K	919.22	Calculated Property
Cp,gas	394.41	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0063466; 0.0002921]	Pa×s	[219.91; 444.45]	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			-1.11531e+01
Coefficient B			1.33998e+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.			219.91
Temperature range, max.			444.45
η	0.0063466	Pa×s	219.91	Calculated Property
η	0.0034112	Pa×s	244.86	Calculated Property
η	0.0020565	Pa×s	269.81	Calculated Property
η	0.0013507	Pa×s	294.76	Calculated Property
η	0.0009473	Pa×s	319.71	Calculated Property
η	0.0006994	Pa×s	344.66	Calculated Property
η	0.0005380	Pa×s	369.61	Calculated Property
η	0.0004278	Pa×s	394.56	Calculated Property
η	0.0003495	Pa×s	419.51	Calculated Property
η	0.0002921	Pa×s	444.45	Calculated Property

Similar Compounds

Find more compounds similar to Furan, 2,3-dihydro-5-(2-methylpropyl)-.

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.
These property values are available through the Cheméo API. A free account gives you an access key.