Chemical Properties of 5-Ethoxy-2-hydroxy-m-xylene-alpha^1,alpha^3-diol (CAS 131378-52-4)

InChI

InChI=1S/C10H14O4/c1-2-14-9-3-7(5-11)10(13)8(4-9)6-12/h3-4,11-13H,2,5-6H2,1H3

InChI Key

NBFKYLZEXFDQTQ-UHFFFAOYSA-N

Formula

C10H14O4

SMILES

CCOc1cc(CO)c(O)c(CO)c1

Molecular Weight¹

198.22

CAS

131378-52-4

Other Names

• 5-Ethoxy-2-hydroxy-m-xylene-alpha

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[428.60; 477.32]	J/mol×K	[752.24; 946.72]
Cp,gas	428.60	J/mol×K	752.24	Joback Calculated Property
Cp,gas	437.63	J/mol×K	784.65	Joback Calculated Property
Cp,gas	446.25	J/mol×K	817.07	Joback Calculated Property
Cp,gas	454.48	J/mol×K	849.48	Joback Calculated Property
Cp,gas	462.38	J/mol×K	881.89	Joback Calculated Property
Cp,gas	469.98	J/mol×K	914.31	Joback Calculated Property
Cp,gas	477.32	J/mol×K	946.72	Joback Calculated Property
η	[0.0000007; 0.0000708]	Pa×s	[509.51; 752.24]
η	0.0000708	Pa×s	509.51	Joback Calculated Property
η	0.0000248	Pa×s	549.97	Joback Calculated Property
η	0.0000101	Pa×s	590.42	Joback Calculated Property
η	0.0000046	Pa×s	630.88	Joback Calculated Property
η	0.0000023	Pa×s	671.33	Joback Calculated Property
η	0.0000012	Pa×s	711.79	Joback Calculated Property
η	0.0000007	Pa×s	752.24	Joback Calculated Property

Similar Compounds

Find more compounds similar to 5-Ethoxy-2-hydroxy-m-xylene-alpha^1,alpha^3-diol.

Sources

• 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.