Chemical Properties of 7-Norbornyl t-butyl ether (CAS 3391-07-9)

InChI

InChI=1S/C11H20O/c1-11(2,3)12-10-8-4-5-9(10)7-6-8/h8-10H,4-7H2,1-3H3

InChI Key

XFWPUNKKVHXJGD-UHFFFAOYSA-N

Formula

C11H20O

SMILES

CC(C)(C)OC1C2CCC1CC2

Molecular Weight¹

168.28

CAS

3391-07-9

Other Names

• 7-tert-Butoxynorbornane

• 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).
• T_boilr : Boiling point at reduced pressure (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[203.27; 574.71]	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			-1.05750e+02
Coefficient B			1.37716e+00
Coefficient C			-9.74000e-04
Coefficient D			2.77300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	203.27	J/mol×K	273.00	Calculated Property
Cp,gas	271.83	J/mol×K	353.78	Calculated Property
Cp,gas	331.53	J/mol×K	434.56	Calculated Property
Cp,gas	383.23	J/mol×K	515.33	Calculated Property
Cp,gas	427.82	J/mol×K	596.11	Calculated Property
Cp,gas	466.17	J/mol×K	676.89	Calculated Property
Cp,gas	499.16	J/mol×K	757.67	Calculated Property
Cp,gas	527.66	J/mol×K	838.44	Calculated Property
Cp,gas	552.55	J/mol×K	919.22	Calculated Property
Cp,gas	574.71	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0017656; 0.0005993]	Pa×s	[266.50; 482.76]	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			-8.75137e+00
Coefficient B			6.42830e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			266.50
Temperature range, max.			482.76
η	0.0017656	Pa×s	266.50	Calculated Property
η	0.0014463	Pa×s	290.53	Calculated Property
η	0.0012214	Pa×s	314.56	Calculated Property
η	0.0010565	Pa×s	338.59	Calculated Property
η	0.0009316	Pa×s	362.62	Calculated Property
η	0.0008344	Pa×s	386.65	Calculated Property
η	0.0007571	Pa×s	410.68	Calculated Property
η	0.0006943	Pa×s	434.71	Calculated Property
η	0.0006426	Pa×s	458.74	Calculated Property
η	0.0005993	Pa×s	482.76	Calculated Property

Similar Compounds

Find more compounds similar to 7-Norbornyl t-butyl 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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