Chemical Properties of 1-Propene, 3,3',3''-[methylidynetris(oxy)]tris- (CAS 16754-50-0)

InChI

InChI=1S/C10H16O3/c1-4-7-11-10(12-8-5-2)13-9-6-3/h4-6,10H,1-3,7-9H2

InChI Key

OGRORDCCINVZKC-UHFFFAOYSA-N

Formula

C10H16O3

SMILES

C=CCOC(OCC=C)OCC=C

Molecular Weight¹

184.23

CAS

16754-50-0

Other Names

• Orthoformic acid, triallyl ester
• Triallyl orthoformate
• Tris(allyloxy)methane
• 3,3',3''-[methylidynetris(oxy)]trispropene

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[234.09; 505.74]	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			5.96430e+01
Coefficient B			7.10100e-01
Coefficient C			-2.59100e-04
Coefficient D			-4.90000e-09
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	234.09	J/mol×K	273.00	Calculated Property
Cp,gas	278.22	J/mol×K	353.78	Calculated Property
Cp,gas	318.89	J/mol×K	434.56	Calculated Property
Cp,gas	356.10	J/mol×K	515.33	Calculated Property
Cp,gas	389.83	J/mol×K	596.11	Calculated Property
Cp,gas	420.07	J/mol×K	676.89	Calculated Property
Cp,gas	446.79	J/mol×K	757.67	Calculated Property
Cp,gas	469.99	J/mol×K	838.44	Calculated Property
Cp,gas	489.65	J/mol×K	919.22	Calculated Property
Cp,gas	505.74	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0024111; 0.0001605]	Pa×s	[248.87; 462.29]	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			-1.18968e+01
Coefficient B			1.46065e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			248.87
Temperature range, max.			462.29
η	0.0024111	Pa×s	248.87	Calculated Property
η	0.0014470	Pa×s	272.58	Calculated Property
η	0.0009424	Pa×s	296.30	Calculated Property
η	0.0006540	Pa×s	320.01	Calculated Property
η	0.0004773	Pa×s	343.72	Calculated Property
η	0.0003628	Pa×s	367.44	Calculated Property
η	0.0002851	Pa×s	391.15	Calculated Property
η	0.0002303	Pa×s	414.86	Calculated Property
η	0.0001904	Pa×s	438.58	Calculated Property
η	0.0001605	Pa×s	462.29	Calculated Property

Similar Compounds

Find more compounds similar to 1-Propene, 3,3',3''-[methylidynetris(oxy)]tris-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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