Chemical Properties of Ethyl hydrogen suberate

InChI

InChI=1S/C10H18O4/c1-2-14-10(13)8-6-4-3-5-7-9(11)12/h2-8H2,1H3,(H,11,12)

InChI Key

KCFVQEAPUOVXTH-UHFFFAOYSA-N

Formula

C10H18O4

SMILES

CCOC(=O)CCCCCCC(=O)O

Molecular Weight¹

202.25

• ω : Acentric Factor.
• 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).
• 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).
• I_np : Non-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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[247.58; 554.13]	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			2.38070e+01
Coefficient B			9.49820e-01
Coefficient C			-4.98200e-04
Coefficient D			7.87000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	247.58	J/mol×K	273.00	Calculated Property
Cp,gas	300.96	J/mol×K	353.78	Calculated Property
Cp,gas	348.94	J/mol×K	434.56	Calculated Property
Cp,gas	391.75	J/mol×K	515.33	Calculated Property
Cp,gas	429.64	J/mol×K	596.11	Calculated Property
Cp,gas	462.87	J/mol×K	676.89	Calculated Property
Cp,gas	491.69	J/mol×K	757.67	Calculated Property
Cp,gas	516.34	J/mol×K	838.44	Calculated Property
Cp,gas	537.07	J/mol×K	919.22	Calculated Property
Cp,gas	554.13	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0013578; 0.0002397]	Pa×s	[405.39; 572.31]	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			-1.25485e+01
Coefficient B			2.41070e+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.			405.39
Temperature range, max.			572.31
η	0.0013578	Pa×s	405.39	Calculated Property
η	0.0010468	Pa×s	423.94	Calculated Property
η	0.0008248	Pa×s	442.48	Calculated Property
η	0.0006625	Pa×s	461.03	Calculated Property
η	0.0005412	Pa×s	479.58	Calculated Property
η	0.0004488	Pa×s	498.12	Calculated Property
η	0.0003772	Pa×s	516.67	Calculated Property
η	0.0003209	Pa×s	535.22	Calculated Property
η	0.0002760	Pa×s	553.76	Calculated Property
η	0.0002397	Pa×s	572.31	Calculated Property

Similar Compounds

Find more compounds similar to Ethyl hydrogen suberate.

Sources

• Cheméo Relay (1.0)
• 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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.