Chemical Properties of Linden ether

InChI

InChI=1S/C10H14O/c1-7-3-4-9-8(2)6-11-10(9)5-7/h5,10H,3-4,6H2,1-2H3

InChI Key

NDGVBBGSPLJJRM-UHFFFAOYSA-N

Formula

C10H14O

SMILES

CC1=CC2OCC(C)=C2CC1

Molecular Weight¹

150.22

• 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°	19.81	kJ/mol	Joback Calculated Property
logPoct/wat	2.442		Crippen Calculated Property
McVol	127.310	ml/mol	McGowan Calculated Property
Inp	[1247.00; 1247.00]
Inp	1247.00		NIST
Inp	1247.00		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	[165.86; 441.19]	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			-5.22100e+01
Coefficient B			9.59840e-01
Coefficient C			-6.36340e-04
Coefficient D			1.69900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	165.86	J/mol×K	273.00	Calculated Property
Cp,gas	215.24	J/mol×K	353.78	Calculated Property
Cp,gas	258.67	J/mol×K	434.56	Calculated Property
Cp,gas	296.69	J/mol×K	515.33	Calculated Property
Cp,gas	329.83	J/mol×K	596.11	Calculated Property
Cp,gas	358.63	J/mol×K	676.89	Calculated Property
Cp,gas	383.63	J/mol×K	757.67	Calculated Property
Cp,gas	405.36	J/mol×K	838.44	Calculated Property
Cp,gas	424.37	J/mol×K	919.22	Calculated Property
Cp,gas	441.19	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0017208; 0.0004407]	Pa×s	[297.67; 504.28]	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			-9.68989e+00
Coefficient B			9.89730e+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.			297.67
Temperature range, max.			504.28
η	0.0017208	Pa×s	297.67	Calculated Property
η	0.0013563	Pa×s	320.63	Calculated Property
η	0.0011035	Pa×s	343.58	Calculated Property
η	0.0009213	Pa×s	366.54	Calculated Property
η	0.0007858	Pa×s	389.50	Calculated Property
η	0.0006821	Pa×s	412.45	Calculated Property
η	0.0006011	Pa×s	435.41	Calculated Property
η	0.0005364	Pa×s	458.37	Calculated Property
η	0.0004839	Pa×s	481.32	Calculated Property
η	0.0004407	Pa×s	504.28	Calculated Property

Similar Compounds

Find more compounds similar to Linden ether.

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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