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_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°	-13.39	kJ/mol	Joback Calculated Property
ΔfH°gas	-271.31	kJ/mol	Joback Calculated Property
ΔfusH°	20.30	kJ/mol	Joback Calculated Property
ΔvapH°	45.60	kJ/mol	Joback Calculated Property
log10WS	-2.28		Crippen Calculated Property
logPoct/wat	2.089		Crippen Calculated Property
McVol	153.830	ml/mol	McGowan Calculated Property
Pc	2410.00	kPa	Joback 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
Tboil	510.78	K	Joback Calculated Property
Tc	711.37	K	Joback Calculated Property
Tfus	273.61	K	Joback Calculated Property
Vc	0.573	m3/kmol	Joback Calculated Property

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	392.19	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

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

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