Chemical Properties of Ethoxymethoxycyclododecane (Boisambrene)

InChI

InChI=1S/C15H30O/c1-2-16-14-15-12-10-8-6-4-3-5-7-9-11-13-15/h15H,2-14H2,1H3

InChI Key

OGYDYKGQVKCZED-UHFFFAOYSA-N

Formula

C15H30O

SMILES

CCOCC1CCCCCCCCCCC1

Molecular Weight¹

226.40

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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.
• I : 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°	-77.73	kJ/mol	Joback Calculated Property
ΔfH°gas	-467.79	kJ/mol	Joback Calculated Property
ΔfusH°	15.03	kJ/mol	Joback Calculated Property
ΔvapH°	52.86	kJ/mol	Joback Calculated Property
log10WS	-4.84		Crippen Calculated Property
logPoct/wat	4.944		Crippen Calculated Property
McVol	217.220	ml/mol	McGowan Calculated Property
Pc	1857.91	kPa	Joback Calculated Property
Inp	[1704.20; 1735.90]
Inp	1704.20		NIST
Inp	1718.30		NIST
Inp	1735.90		NIST
I	[2001.50; 2061.10]
I	2001.50		NIST
I	2022.10		NIST
I	2061.10		NIST
Tboil	610.19	K	Joback Calculated Property
Tc	833.85	K	Joback Calculated Property
Tfus	267.30	K	Joback Calculated Property
Vc	0.778	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[597.91; 741.32]	J/mol×K	[610.19; 833.85]
Cp,gas	597.91	J/mol×K	610.19	Joback Calculated Property
Cp,gas	626.01	J/mol×K	647.47	Joback Calculated Property
Cp,gas	652.45	J/mol×K	684.74	Joback Calculated Property
Cp,gas	677.22	J/mol×K	722.02	Joback Calculated Property
Cp,gas	700.30	J/mol×K	759.30	Joback Calculated Property
Cp,gas	721.67	J/mol×K	796.57	Joback Calculated Property
Cp,gas	741.32	J/mol×K	833.85	Joback Calculated Property
η	[0.0000280; 0.0259074]	Pa×s	[267.30; 610.19]
η	0.0259074	Pa×s	267.30	Joback Calculated Property
η	0.0030444	Pa×s	324.45	Joback Calculated Property
η	0.0006794	Pa×s	381.60	Joback Calculated Property
η	0.0002241	Pa×s	438.75	Joback Calculated Property
η	0.0000954	Pa×s	495.89	Joback Calculated Property
η	0.0000485	Pa×s	553.04	Joback Calculated Property
η	0.0000280	Pa×s	610.19	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethoxymethoxycyclododecane (Boisambrene).

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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