Chemical Properties of endo-2-Norborneol acetate

InChI

InChI=1S/C9H14O2/c1-6(10)11-9-5-7-2-3-8(9)4-7/h7-9H,2-5H2,1H3/t7?,8?,9-/m0/s1

InChI Key

YXNICIBZSREEPY-AMDVSUOASA-N

Formula

C9H14O2

SMILES

CC(=O)O[C@H]1CC2CCC1C2

Molecular Weight¹

154.21

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-477.52	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	17.09	kJ/mol	Joback Calculated Property
IE	9.54	eV	Relay (1.0) Calculated Property
logPoct/wat	1.738		Crippen Calculated Property
McVol	123.390	ml/mol	McGowan Calculated Property
Inp	[1111.00; 1125.00]
Inp	1111.00		NIST
Inp	1125.00		NIST
Inp	1125.00		NIST
Tboil	465.43	K	Relay (1.0) Calculated Property
Tfus	266.47	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, 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	[294.85; 380.99]	J/mol×K	[494.69; 703.45]
Cp,gas	294.85	J/mol×K	494.69	Joback Calculated Property
Cp,gas	311.49	J/mol×K	529.48	Joback Calculated Property
Cp,gas	327.15	J/mol×K	564.28	Joback Calculated Property
Cp,gas	341.89	J/mol×K	599.07	Joback Calculated Property
Cp,gas	355.75	J/mol×K	633.86	Joback Calculated Property
Cp,gas	368.76	J/mol×K	668.65	Joback Calculated Property
Cp,gas	380.99	J/mol×K	703.45	Joback Calculated Property
η	[0.0008027; 0.0015354]	Pa×s	[291.47; 494.69]
η	0.0015354	Pa×s	291.47	Joback Calculated Property
η	0.0013027	Pa×s	325.34	Joback Calculated Property
η	0.0011401	Pa×s	359.21	Joback Calculated Property
η	0.0010209	Pa×s	393.08	Joback Calculated Property
η	0.0009304	Pa×s	426.95	Joback Calculated Property
η	0.0008595	Pa×s	460.82	Joback Calculated Property
η	0.0008027	Pa×s	494.69	Joback Calculated Property

Similar Compounds

Find more compounds similar to endo-2-Norborneol acetate.

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.