Chemical Properties of 4a,trans-8a-Perhydro-cis-2-(2-hydroxy-2-propyl)-4a,cis-8-dimethylnaphthalene (CAS 6770-16-7)

InChI

InChI=1S/C15H28O/c1-11-6-5-8-15(4)9-7-12(10-13(11)15)14(2,3)16/h11-13,16H,5-10H2,1-4H3

InChI Key

YJHVMPKSUPGGPZ-UHFFFAOYSA-N

Formula

C15H28O

SMILES

CC1CCCC2(C)CCC(C(C)(C)O)CC12

Molecular Weight¹

224.38

CAS

6770-16-7

Other Names

• 2-(4a,8-Dimethyldecahydro-2-naphthalenyl)-2-propanol-, [2R-(2«alpha»,4a«alpha»,8«alpha»,8a«beta»)]-
• Dihydroeudesmol
• 2-Naphthalenemethanol, 1,2«alpha»,3,4,4a,5,6,7,8,8a«alpha»-decahydro-«alpha»,«alpha»a,4a«beta»,8«alpha»-tetramethyl-
• Eudesmol, dihydro-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	14.99	kJ/mol	Joback Calculated Property
logPoct/wat	4.000		Crippen Calculated Property
McVol	206.360	ml/mol	McGowan Calculated Property
Inp	[1627.00; 1659.00]
Inp	1659.00		NIST
Inp	1627.00		NIST
Inp	1628.00		NIST
Inp	1646.00		NIST
Inp	1659.00		NIST
Inp	1646.00		NIST
I	[2216.00; 2216.00]
I	2216.00		NIST
I	2216.00		NIST

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, Ionization energy, 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	[622.48; 736.91]	J/mol×K	[653.01; 862.60]
Cp,gas	622.48	J/mol×K	653.01	Joback Calculated Property
Cp,gas	644.09	J/mol×K	687.94	Joback Calculated Property
Cp,gas	664.49	J/mol×K	722.87	Joback Calculated Property
Cp,gas	683.82	J/mol×K	757.80	Joback Calculated Property
Cp,gas	702.24	J/mol×K	792.74	Joback Calculated Property
Cp,gas	719.89	J/mol×K	827.67	Joback Calculated Property
Cp,gas	736.91	J/mol×K	862.60	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4a,trans-8a-Perhydro-cis-2-(2-hydroxy-2-propyl)-4a,cis-8-dimethylnaphthalene.

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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