Chemical Properties of d,L-1,2-Dimethyl-1,2-diphenlethylene glycol dimethyl ether

InChI

InChI=1S/C18H22O2/c1-17(19-3,15-11-7-5-8-12-15)18(2,20-4)16-13-9-6-10-14-16/h5-14H,1-4H3

InChI Key

MKOCHBGQRKMDTE-UHFFFAOYSA-N

Formula

C18H22O2

SMILES

COC(C)(c1ccccc1)C(C)(OC)c1ccccc1

Molecular Weight¹

270.37

• ω : Acentric Factor.
• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation 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	[639.83; 735.05]	J/mol×K	[703.18; 944.23]
Cp,gas	639.83	J/mol×K	703.18	Joback Calculated Property
Cp,gas	659.33	J/mol×K	743.35	Joback Calculated Property
Cp,gas	677.23	J/mol×K	783.53	Joback Calculated Property
Cp,gas	693.64	J/mol×K	823.70	Joback Calculated Property
Cp,gas	708.68	J/mol×K	863.88	Joback Calculated Property
Cp,gas	722.44	J/mol×K	904.05	Joback Calculated Property
Cp,gas	735.05	J/mol×K	944.23	Joback Calculated Property
η	[0.0000525; 0.0011758]	Pa×s	[394.76; 703.18]
η	0.0011758	Pa×s	394.76	Joback Calculated Property
η	0.0005197	Pa×s	446.16	Joback Calculated Property
η	0.0002719	Pa×s	497.57	Joback Calculated Property
η	0.0001606	Pa×s	548.97	Joback Calculated Property
η	0.0001038	Pa×s	600.37	Joback Calculated Property
η	0.0000719	Pa×s	651.78	Joback Calculated Property
η	0.0000525	Pa×s	703.18	Joback Calculated Property
ΔsubH	[114.00; 114.20]	kJ/mol	[303.00; 338.50]
ΔsubH	114.00 ± 2.00	kJ/mol	303.00	NIST
ΔsubH	114.20 ± 6.30	kJ/mol	338.50	NIST

Similar Compounds

Find more compounds similar to d,L-1,2-Dimethyl-1,2-diphenlethylene glycol dimethyl ether.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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