Chemical Properties of Lactic acid, butyl ester, acrylate (CAS 116660-51-6)

InChI

InChI=1S/C10H16O4/c1-4-6-7-13-10(12)8(3)14-9(11)5-2/h5,8H,2,4,6-7H2,1,3H3

InChI Key

GMYMGDPDQSRQKW-UHFFFAOYSA-N

Formula

C10H16O4

SMILES

C=CC(=O)OC(C)C(=O)OCCCC

Molecular Weight¹

200.23

CAS

116660-51-6

• ω : Acentric Factor.
• 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_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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[240.17; 523.48]	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			3.99430e+01
Coefficient B			8.30140e-01
Coefficient C			-3.57100e-04
Coefficient D			1.05000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	240.17	J/mol×K	273.00	Calculated Property
Cp,gas	289.40	J/mol×K	353.78	Calculated Property
Cp,gas	334.11	J/mol×K	434.56	Calculated Property
Cp,gas	374.34	J/mol×K	515.33	Calculated Property
Cp,gas	410.13	J/mol×K	596.11	Calculated Property
Cp,gas	441.50	J/mol×K	676.89	Calculated Property
Cp,gas	468.48	J/mol×K	757.67	Calculated Property
Cp,gas	491.12	J/mol×K	838.44	Calculated Property
Cp,gas	509.44	J/mol×K	919.22	Calculated Property
Cp,gas	523.48	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0064051; 0.0002032]	Pa×s	[270.36; 505.82]	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			-1.24635e+01
Coefficient B			2.00414e+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.			270.36
Temperature range, max.			505.82
η	0.0064051	Pa×s	270.36	Calculated Property
η	0.0033303	Pa×s	296.52	Calculated Property
η	0.0019253	Pa×s	322.69	Calculated Property
η	0.0012084	Pa×s	348.85	Calculated Property
η	0.0008093	Pa×s	375.01	Calculated Property
η	0.0005712	Pa×s	401.17	Calculated Property
η	0.0004207	Pa×s	427.34	Calculated Property
η	0.0003209	Pa×s	453.50	Calculated Property
η	0.0002522	Pa×s	479.66	Calculated Property
η	0.0002032	Pa×s	505.82	Calculated Property

Similar Compounds

Find more compounds similar to Lactic acid, butyl ester, acrylate.

Sources

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

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