Chemical Properties of Tripropylene glycol diacrylate (CAS 68901-05-3)

InChI

InChI=1S/C15H24O6/c1-6-14(16)20-9-12(4)18-8-11(3)19-10-13(5)21-15(17)7-2/h6-7,11-13H,1-2,8-10H2,3-5H3

InChI Key

LJRSZGKUUZPHEB-UHFFFAOYSA-N

Formula

C15H24O6

SMILES

C=CC(=O)OCC(C)OCC(C)OCC(C)OC(=O)C=C

Molecular Weight¹

300.35

CAS

68901-05-3

Other Names

• propane-1,3-diylbis(oxypropane-1,3-diyl) 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).
• 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

Property	Value	Unit	Source
ω	0.8052		Relay (1.0) Calculated Property
ΔfH°gas	-1055.84	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	32.59	kJ/mol	Joback Calculated Property
ΔvapH°	85.67	kJ/mol	Relay (1.0) Calculated Property
IE	9.78	eV	Relay (1.0) Calculated Property
log10WS	-1.54		Relay (1.0) Calculated Property
logPoct/wat	1.643		Crippen Calculated Property
McVol	240.230	ml/mol	McGowan Calculated Property
Pc	1509.33	kPa	Joback Calculated Property
Inp	[1763.00; 1788.00]
Inp	1763.00		NIST
Inp	1778.00		NIST
Inp	1788.00		NIST
Tboil	576.08	K	Relay (1.0) Calculated Property
Tc	737.53	K	Relay (1.0) Calculated Property
Tfus	256.66	K	Relay (1.0) Calculated Property
Vc	0.881	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	[675.60; 755.84]	J/mol×K	[696.12; 878.45]
Cp,gas	675.60	J/mol×K	696.12	Joback Calculated Property
Cp,gas	691.23	J/mol×K	726.51	Joback Calculated Property
Cp,gas	705.97	J/mol×K	756.90	Joback Calculated Property
Cp,gas	719.80	J/mol×K	787.29	Joback Calculated Property
Cp,gas	732.72	J/mol×K	817.67	Joback Calculated Property
Cp,gas	744.74	J/mol×K	848.06	Joback Calculated Property
Cp,gas	755.84	J/mol×K	878.45	Joback Calculated Property
η	[0.0000438; 0.0027017]	Pa×s	[339.41; 696.12]
η	0.0027017	Pa×s	339.41	Joback Calculated Property
η	0.0008148	Pa×s	398.86	Joback Calculated Property
η	0.0003354	Pa×s	458.31	Joback Calculated Property
η	0.0001692	Pa×s	517.76	Joback Calculated Property
η	0.0000983	Pa×s	577.22	Joback Calculated Property
η	0.0000632	Pa×s	636.67	Joback Calculated Property
η	0.0000438	Pa×s	696.12	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tripropylene glycol diacrylate.

Sources

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

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