Chemical Properties of Dihydromethyleugenol (CAS 69780-73-0)

InChI

InChI=1S/C11H16O2/c1-4-5-9-6-7-10(12-2)11(8-9)13-3/h4,6-8,10-11H,1,5H2,2-3H3

InChI Key

LQSVMIMIFSSFGG-UHFFFAOYSA-N

Formula

C11H16O2

SMILES

C=CCC1=CC(OC)C(OC)C=C1

Molecular Weight¹

180.24

CAS

69780-73-0

Other Names

• 1,2-Dimethoxy-4-propylbenzene

• 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.
• I : Polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	20.30	kJ/mol	Joback Calculated Property
logPoct/wat	2.089		Crippen Calculated Property
McVol	153.830	ml/mol	McGowan Calculated Property
Inp	[1515.00; 1515.00]
Inp	1515.00		NIST
Inp	1515.00		NIST
I	[2725.00; 2725.00]
I	2725.00		NIST
I	2725.00		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	[351.74; 440.15]	J/mol×K	[510.78; 711.37]
Cp,gas	351.74	J/mol×K	510.78	Joback Calculated Property
Cp,gas	368.28	J/mol×K	544.21	Joback Calculated Property
Cp,gas	384.09	J/mol×K	577.64	Joback Calculated Property
Cp,gas	399.19	J/mol×K	611.08	Joback Calculated Property
Cp,gas	413.57	J/mol×K	644.51	Joback Calculated Property
Cp,gas	427.22	J/mol×K	677.94	Joback Calculated Property
Cp,gas	440.15	J/mol×K	711.37	Joback Calculated Property
η	[0.0001804; 0.0012893]	Pa×s	[273.61; 510.78]
η	0.0012893	Pa×s	273.61	Joback Calculated Property
η	0.0007553	Pa×s	313.14	Joback Calculated Property
η	0.0004988	Pa×s	352.67	Joback Calculated Property
η	0.0003582	Pa×s	392.20	Joback Calculated Property
η	0.0002733	Pa×s	431.72	Joback Calculated Property
η	0.0002182	Pa×s	471.25	Joback Calculated Property
η	0.0001804	Pa×s	510.78	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dihydromethyleugenol.

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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