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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[250.43; 547.49]	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			1.32520e+01
Coefficient B			1.02504e+00
Coefficient C			-6.03000e-04
Coefficient D			1.12200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	250.43	J/mol×K	273.00	Calculated Property
Cp,gas	305.39	J/mol×K	353.78	Calculated Property
Cp,gas	354.03	J/mol×K	434.56	Calculated Property
Cp,gas	396.71	J/mol×K	515.33	Calculated Property
Cp,gas	433.78	J/mol×K	596.11	Calculated Property
Cp,gas	465.61	J/mol×K	676.89	Calculated Property
Cp,gas	492.53	J/mol×K	757.67	Calculated Property
Cp,gas	514.92	J/mol×K	838.44	Calculated Property
Cp,gas	533.12	J/mol×K	919.22	Calculated Property
Cp,gas	547.49	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0047650; 0.0001854]	Pa×s	[297.29; 523.12]	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			-1.28673e+01
Coefficient B			2.23586e+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.			297.29
Temperature range, max.			523.12
η	0.0047650	Pa×s	297.29	Calculated Property
η	0.0026536	Pa×s	322.38	Calculated Property
η	0.0016082	Pa×s	347.47	Calculated Property
η	0.0010426	Pa×s	372.57	Calculated Property
η	0.0007140	Pa×s	397.66	Calculated Property
η	0.0005114	Pa×s	422.75	Calculated Property
η	0.0003802	Pa×s	447.84	Calculated Property
η	0.0002917	Pa×s	472.93	Calculated Property
η	0.0002299	Pa×s	498.03	Calculated Property
η	0.0001854	Pa×s	523.12	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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