Chemical Properties of Benzene, 1,3-dimethoxy-2-decyl-5-methyl

InChI

InChI=1S/C19H32O2/c1-5-6-7-8-9-10-11-12-13-17-18(20-3)14-16(2)15-19(17)21-4/h14-15H,5-13H2,1-4H3

InChI Key

RPEVHAHAXUHDRW-UHFFFAOYSA-N

Formula

C19H32O2

SMILES

CCCCCCCCCCc1c(OC)cc(C)cc1OC

Molecular Weight¹

292.46

• 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).
• 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°	40.22	kJ/mol	Joback Calculated Property
logPoct/wat	5.695		Crippen Calculated Property
McVol	266.550	ml/mol	McGowan Calculated Property
Inp	[2083.00; 2083.00]
Inp	2083.00		NIST
Inp	2083.00		NIST
Tfus	321.52	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	[772.66; 871.62]	J/mol×K	[720.58; 906.77]
Cp,gas	772.66	J/mol×K	720.58	Joback Calculated Property
Cp,gas	791.48	J/mol×K	751.61	Joback Calculated Property
Cp,gas	809.36	J/mol×K	782.64	Joback Calculated Property
Cp,gas	826.31	J/mol×K	813.68	Joback Calculated Property
Cp,gas	842.32	J/mol×K	844.71	Joback Calculated Property
Cp,gas	857.42	J/mol×K	875.74	Joback Calculated Property
Cp,gas	871.62	J/mol×K	906.77	Joback Calculated Property
η	[0.0000655; 0.0006578]	Pa×s	[412.33; 720.58]
η	0.0006578	Pa×s	412.33	Joback Calculated Property
η	0.0003619	Pa×s	463.71	Joback Calculated Property
η	0.0002244	Pa×s	515.08	Joback Calculated Property
η	0.0001517	Pa×s	566.45	Joback Calculated Property
η	0.0001094	Pa×s	617.83	Joback Calculated Property
η	0.0000830	Pa×s	669.20	Joback Calculated Property
η	0.0000655	Pa×s	720.58	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1,3-dimethoxy-2-decyl-5-methyl.

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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