Chemical Properties of Dimethyl(E)-1-propenyl orthoformate (CAS 66178-19-6)

InChI

InChI=1S/C6H12O3/c1-4-5-9-6(7-2)8-3/h4-6H,1-3H3/b5-4+

InChI Key

DDINHWIZOMBDDD-SNAWJCMRSA-N

Formula

C6H12O3

SMILES

CC=COC(OC)OC

Molecular Weight¹

132.16

CAS

66178-19-6

• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[211.99; 267.38]	J/mol×K	[407.66; 585.73]
Cp,gas	211.99	J/mol×K	407.66	Joback Calculated Property
Cp,gas	221.83	J/mol×K	437.34	Joback Calculated Property
Cp,gas	231.44	J/mol×K	467.02	Joback Calculated Property
Cp,gas	240.81	J/mol×K	496.70	Joback Calculated Property
Cp,gas	249.93	J/mol×K	526.38	Joback Calculated Property
Cp,gas	258.79	J/mol×K	556.06	Joback Calculated Property
Cp,gas	267.38	J/mol×K	585.73	Joback Calculated Property
η	[0.0001434; 0.0031068]	Pa×s	[203.99; 407.66]
η	0.0031068	Pa×s	203.99	Joback Calculated Property
η	0.0012910	Pa×s	237.94	Joback Calculated Property
η	0.0006679	Pa×s	271.88	Joback Calculated Property
η	0.0004000	Pa×s	305.82	Joback Calculated Property
η	0.0002654	Pa×s	339.77	Joback Calculated Property
η	0.0001897	Pa×s	373.71	Joback Calculated Property
η	0.0001434	Pa×s	407.66	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dimethyl(E)-1-propenyl orthoformate.

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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