Chemical Properties of 2,2-dimethylpropane-1,3-diyl diacrylate

InChI

InChI=1S/C11H16O4/c1-5-9(12)14-7-11(3,4)8-15-10(13)6-2/h5-6H,1-2,7-8H2,3-4H3

InChI Key

MXFQRSUWYYSPOC-UHFFFAOYSA-N

Formula

C11H16O4

SMILES

C=CC(=O)OCC(C)(C)COC(=O)C=C

Molecular Weight¹

212.25

Other Names

• neopentyl glycol diacrylate

• 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[416.90; 489.34]	J/mol×K	[557.85; 747.31]
Cp,gas	416.90	J/mol×K	557.85	Joback Calculated Property
Cp,gas	430.92	J/mol×K	589.43	Joback Calculated Property
Cp,gas	444.13	J/mol×K	621.00	Joback Calculated Property
Cp,gas	456.56	J/mol×K	652.58	Joback Calculated Property
Cp,gas	468.22	J/mol×K	684.16	Joback Calculated Property
Cp,gas	479.14	J/mol×K	715.74	Joback Calculated Property
Cp,gas	489.34	J/mol×K	747.31	Joback Calculated Property
η	[0.0001421; 0.0047650]	Pa×s	[297.29; 557.85]
η	0.0047650	Pa×s	297.29	Joback Calculated Property
η	0.0018271	Pa×s	340.72	Joback Calculated Property
η	0.0008701	Pa×s	384.14	Joback Calculated Property
η	0.0004818	Pa×s	427.57	Joback Calculated Property
η	0.0002975	Pa×s	471.00	Joback Calculated Property
η	0.0001993	Pa×s	514.42	Joback Calculated Property
η	0.0001421	Pa×s	557.85	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,2-dimethylpropane-1,3-diyl diacrylate.

Mixtures

• Carbon dioxide + 2,2-dimethylpropane-1,3-diyl diacrylate

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Phase behavior measurement for the binary mixture of CO2 + neopentyl glycol diacrylate and CO2 + neopentyl glycol dimethacrylate systems at high pressure
• Joback Method
• McGowan Method

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