Chemical Properties of 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,5,6,7,8-octahydro-, (1«alpha»,4«alpha»,5«alpha»,8.alpha)- (CAS 73321-28-5)

InChI

InChI=1S/C12H16/c1-2-8-5-7(1)11-9-3-4-10(6-9)12(8)11/h7-10H,1-6H2/t7-,8-,9+,10+

InChI Key

WNOQFKCATWEQFU-BECAKDQMSA-N

Formula

C12H16

SMILES

C1CC2CC1C1=C2C2CCC1C2

Molecular Weight¹

160.26

CAS

73321-28-5

• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	19.82	kJ/mol	Joback Calculated Property
IE	[8.12; 8.12]	eV
IE	8.12	eV	NIST
IE	8.12 ± 0.02	eV	NIST
logPoct/wat	3.143		Crippen Calculated Property
McVol	132.200	ml/mol	McGowan Calculated Property

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, 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	[338.92; 437.23]	J/mol×K	[510.04; 731.02]
Cp,gas	338.92	J/mol×K	510.04	Joback Calculated Property
Cp,gas	358.69	J/mol×K	546.87	Joback Calculated Property
Cp,gas	376.91	J/mol×K	583.70	Joback Calculated Property
Cp,gas	393.73	J/mol×K	620.53	Joback Calculated Property
Cp,gas	409.30	J/mol×K	657.36	Joback Calculated Property
Cp,gas	423.75	J/mol×K	694.19	Joback Calculated Property
Cp,gas	437.23	J/mol×K	731.02	Joback Calculated Property
η	[0.0013184; 0.0033613]	Pa×s	[322.56; 510.04]
η	0.0013184	Pa×s	322.56	Joback Calculated Property
η	0.0016508	Pa×s	353.81	Joback Calculated Property
η	0.0019930	Pa×s	385.05	Joback Calculated Property
η	0.0023390	Pa×s	416.30	Joback Calculated Property
η	0.0026845	Pa×s	447.55	Joback Calculated Property
η	0.0030260	Pa×s	478.79	Joback Calculated Property
η	0.0033613	Pa×s	510.04	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,5,6,7,8-octahydro-, (1«alpha»,4«alpha»,5«alpha»,8.alpha)-.

Sources

• 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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