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	[441.35; 526.78]	J/mol×K	[612.07; 820.36]
Cp,gas	441.35	J/mol×K	612.07	Joback Calculated Property
Cp,gas	457.89	J/mol×K	646.78	Joback Calculated Property
Cp,gas	473.47	J/mol×K	681.50	Joback Calculated Property
Cp,gas	488.12	J/mol×K	716.21	Joback Calculated Property
Cp,gas	501.88	J/mol×K	750.93	Joback Calculated Property
Cp,gas	514.75	J/mol×K	785.64	Joback Calculated Property
Cp,gas	526.78	J/mol×K	820.36	Joback Calculated Property
η	[0.0010202; 0.0021752]	Pa×s	[381.93; 612.07]
η	0.0021752	Pa×s	381.93	Joback Calculated Property
η	0.0018101	Pa×s	420.29	Joback Calculated Property
η	0.0015532	Pa×s	458.64	Joback Calculated Property
η	0.0013647	Pa×s	497.00	Joback Calculated Property
η	0.0012215	Pa×s	535.36	Joback Calculated Property
η	0.0011096	Pa×s	573.71	Joback Calculated Property
η	0.0010202	Pa×s	612.07	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

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