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
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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[300.70; 750.85]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-7.92300e+01
Coefficient B			1.68128e+00
Coefficient C			-1.13940e-03
Coefficient D			2.88200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	300.70	J/mol×K	273.00	Calculated Property
Cp,gas	385.72	J/mol×K	353.78	Calculated Property
Cp,gas	459.87	J/mol×K	434.56	Calculated Property
Cp,gas	524.04	J/mol×K	515.33	Calculated Property
Cp,gas	579.16	J/mol×K	596.11	Calculated Property
Cp,gas	626.14	J/mol×K	676.89	Calculated Property
Cp,gas	665.89	J/mol×K	757.67	Calculated Property
Cp,gas	699.31	J/mol×K	838.44	Calculated Property
Cp,gas	727.33	J/mol×K	919.22	Calculated Property
Cp,gas	750.85	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0011758; 0.0000677]	Pa×s	[394.76; 660.96]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.38322e+01
Coefficient B			2.79742e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			394.76
Temperature range, max.			660.96
η	0.0011758	Pa×s	394.76	Calculated Property
η	0.0007175	Pa×s	424.34	Calculated Property
η	0.0004669	Pa×s	453.92	Calculated Property
η	0.0003203	Pa×s	483.49	Calculated Property
η	0.0002294	Pa×s	513.07	Calculated Property
η	0.0001704	Pa×s	542.65	Calculated Property
η	0.0001306	Pa×s	572.23	Calculated Property
η	0.0001027	Pa×s	601.80	Calculated Property
η	0.0000826	Pa×s	631.38	Calculated Property
η	0.0000677	Pa×s	660.96	Calculated Property

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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