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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[429.52; 518.23]	J/mol×K	[576.13; 779.82]
Cp,gas	429.52	J/mol×K	576.13	Joback Calculated Property
Cp,gas	446.82	J/mol×K	610.08	Joback Calculated Property
Cp,gas	463.08	J/mol×K	644.03	Joback Calculated Property
Cp,gas	478.32	J/mol×K	677.98	Joback Calculated Property
Cp,gas	492.57	J/mol×K	711.92	Joback Calculated Property
Cp,gas	505.87	J/mol×K	745.87	Joback Calculated Property
Cp,gas	518.23	J/mol×K	779.82	Joback Calculated Property
η	[0.0007504; 0.0022772]	Pa×s	[322.27; 576.13]
η	0.0022772	Pa×s	322.27	Joback Calculated Property
η	0.0016999	Pa×s	364.58	Joback Calculated Property
η	0.0013485	Pa×s	406.89	Joback Calculated Property
η	0.0011174	Pa×s	449.20	Joback Calculated Property
η	0.0009564	Pa×s	491.51	Joback Calculated Property
η	0.0008390	Pa×s	533.82	Joback Calculated Property
η	0.0007504	Pa×s	576.13	Joback Calculated Property

Pressure Dependent Properties

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

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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