Chemical Properties of DIVINYL ADIPATE

InChI

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

InChI Key

JZQAAQZDDMEFGZ-UHFFFAOYSA-N

Formula

C10H14O4

SMILES

C=COC(=O)CCCCC(=O)OC=C

Molecular Weight¹

198.22

Other Names

• Hexanedioic acid, diethenyl ester
• Divinyladipate
• Hexanedionic acid, diethenyl ester

• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (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

Property	Value	Unit	Source
ω	0.7403		Relay (1.0) Calculated Property
ΔfH°gas	-646.96	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	27.83	kJ/mol	Joback Calculated Property
ΔvapH°	70.32	kJ/mol	Relay (1.0) Calculated Property
IE	8.99	eV	Relay (1.0) Calculated Property
log10WS	-1.96		Relay (1.0) Calculated Property
logPoct/wat	1.920		Crippen Calculated Property
McVol	158.040	ml/mol	McGowan Calculated Property
Pc	2302.53	kPa	Joback Calculated Property
Inp	[1295.00; 1295.00]
Inp	1295.00		NIST
Inp	1295.00		NIST
Tboil	507.24	K	Relay (1.0) Calculated Property
Tc	672.42	K	Relay (1.0) Calculated Property
Tfus	258.83	K	Relay (1.0) Calculated Property
Vc	0.577	m3/kmol	Relay (1.0) Calculated Property

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	[366.74; 432.78]	J/mol×K	[538.20; 719.51]
Cp,gas	366.74	J/mol×K	538.20	Joback Calculated Property
Cp,gas	379.23	J/mol×K	568.42	Joback Calculated Property
Cp,gas	391.12	J/mol×K	598.64	Joback Calculated Property
Cp,gas	402.41	J/mol×K	628.86	Joback Calculated Property
Cp,gas	413.12	J/mol×K	659.08	Joback Calculated Property
Cp,gas	423.24	J/mol×K	689.29	Joback Calculated Property
Cp,gas	432.78	J/mol×K	719.51	Joback Calculated Property
η	[0.0001716; 0.0040910]	Pa×s	[283.60; 538.20]
η	0.0040910	Pa×s	283.60	Joback Calculated Property
η	0.0017097	Pa×s	326.03	Joback Calculated Property
η	0.0008735	Pa×s	368.47	Joback Calculated Property
η	0.0005127	Pa×s	410.90	Joback Calculated Property
η	0.0003325	Pa×s	453.33	Joback Calculated Property
η	0.0002322	Pa×s	495.77	Joback Calculated Property
η	0.0001716	Pa×s	538.20	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to DIVINYL ADIPATE.

Sources

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

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