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_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	114.13	kJ/mol	Joback Calculated Property
ΔfH°gas	-356.29	kJ/mol	Joback Calculated Property
ΔfusH°	18.09	kJ/mol	Joback Calculated Property
ΔvapH°	53.78	kJ/mol	Joback Calculated Property
log10WS	-5.03		Crippen Calculated Property
logPoct/wat	5.044		Crippen Calculated Property
McVol	237.770	ml/mol	McGowan Calculated Property
Pc	1616.77	kPa	Joback Calculated Property
Inp	[1652.00; 1652.00]
Inp	1652.00		NIST
Inp	1652.00		NIST
Tboil	649.13	K	Joback Calculated Property
Tc	865.35	K	Joback Calculated Property
Tfus	420.61	K	Joback Calculated Property
Vc	0.907	m3/kmol	Joback Calculated Property

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

• 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.