Chemical Properties of Cedrane, 8-propoxy- (CAS 19870-75-8)

InChI

InChI=1S/C18H32O/c1-6-11-19-17(5)9-10-18-12-15(17)16(3,4)14(18)8-7-13(18)2/h13-15H,6-12H2,1-5H3

InChI Key

TUDJGTBGFVLELQ-UHFFFAOYSA-N

Formula

C18H32O

SMILES

CCCOC1(C)CCC23CC1C(C)(C)C2CCC3C

Molecular Weight¹

264.45

CAS

19870-75-8

Other Names

• Cedryl propyl ether
• 8-propoxycedrane

• 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.
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	18.09	kJ/mol	Joback Calculated Property
logPoct/wat	5.044		Crippen Calculated Property
McVol	237.770	ml/mol	McGowan Calculated Property
Inp	[1652.00; 1652.00]
Inp	1652.00		NIST
Inp	1652.00		NIST
Tfus	303.03	K	Relay (1.0) Calculated Property

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, 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	[717.42; 856.74]	J/mol×K	[649.13; 865.35]
Cp,gas	717.42	J/mol×K	649.13	Joback Calculated Property
Cp,gas	742.03	J/mol×K	685.17	Joback Calculated Property
Cp,gas	765.63	J/mol×K	721.20	Joback Calculated Property
Cp,gas	788.57	J/mol×K	757.24	Joback Calculated Property
Cp,gas	811.18	J/mol×K	793.27	Joback Calculated Property
Cp,gas	833.79	J/mol×K	829.31	Joback Calculated Property
Cp,gas	856.74	J/mol×K	865.35	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cedrane, 8-propoxy-.

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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