Chemical Properties of 2,7-(exo)-Diacetoxynorbornane

InChI

InChI=1S/C11H16O4/c1-6(12)14-10-5-8-3-4-9(10)11(8)15-7(2)13/h8-11H,3-5H2,1-2H3

InChI Key

LNTSWTDQYLJUEX-UHFFFAOYSA-N

Formula

C11H16O4

SMILES

CC(=O)OC1CC2CCC1C2OC(C)=O

Molecular Weight¹

212.25

• 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).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boilr : Boiling point at reduced pressure (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, 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, 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	[224.26; 577.62]	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			-5.00200e+01
Coefficient B			1.17844e+00
Coefficient C			-6.68600e-04
Coefficient D			1.17800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	224.26	J/mol×K	273.00	Calculated Property
Cp,gas	288.42	J/mol×K	353.78	Calculated Property
Cp,gas	345.49	J/mol×K	434.56	Calculated Property
Cp,gas	395.83	J/mol×K	515.33	Calculated Property
Cp,gas	439.83	J/mol×K	596.11	Calculated Property
Cp,gas	477.85	J/mol×K	676.89	Calculated Property
Cp,gas	510.27	J/mol×K	757.67	Calculated Property
Cp,gas	537.45	J/mol×K	838.44	Calculated Property
Cp,gas	559.78	J/mol×K	919.22	Calculated Property
Cp,gas	577.62	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0022772; 0.0008113]	Pa×s	[322.27; 545.87]	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			-8.60426e+00
Coefficient B			8.11950e+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.			322.27
Temperature range, max.			545.87
η	0.0022772	Pa×s	322.27	Calculated Property
η	0.0019015	Pa×s	347.11	Calculated Property
η	0.0016264	Pa×s	371.96	Calculated Property
η	0.0014187	Pa×s	396.80	Calculated Property
η	0.0012575	Pa×s	421.65	Calculated Property
η	0.0011297	Pa×s	446.49	Calculated Property
η	0.0010265	Pa×s	471.34	Calculated Property
η	0.0009417	Pa×s	496.18	Calculated Property
η	0.0008710	Pa×s	521.03	Calculated Property
η	0.0008113	Pa×s	545.87	Calculated Property

Similar Compounds

Find more compounds similar to 2,7-(exo)-Diacetoxynorbornane.

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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