Chemical Properties of Dimethyl(E)-1-propenyl orthoacetate (CAS 66178-21-0)

Dimethyl(E)-1-propenyl orthoacetate

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C7H14O3/c1-5-6-10-7(2,8-3)9-4/h5-6H,1-4H3/b6-5+
InChI Key
XJZFAGYWNJDGRK-AATRIKPKSA-N
Formula
C7H14O3
SMILES
CC=COC(C)(OC)OC
Molecular Weight1
146.18
CAS
66178-21-0
Sources

Physical Properties

Property Value Unit Source
Δf -223.88 kJ/mol Joback Calculated Property
Δfgas -476.00 kJ/mol Joback Calculated Property
Δfus 10.24 kJ/mol Joback Calculated Property
Δvap 37.07 kJ/mol Joback Calculated Property
logPoct/wat 1.50 Crippen Calculated Property
Pc 2859.68 kPa Joback Calculated Property
Tboil 427.75 K Joback Calculated Property
Tc 611.93 K Joback Calculated Property
Tfus 232.68 K Joback Calculated Property
Vc 0.45 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 252.70 J/mol×K 427.75 Joback Calculated Property
η 0.00 Pa×s 427.75 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 3
-CH3 4
>C< 1
=CH- 2

Similar Compounds

1-Propene, 1-(1,1-dimethoxyethoxy)-, (Z)-. (E,E) Di-1-propenyl methyl orthoacetate. 1-Propene, 1,1'-[(1-methoxyethylidene)bis(oxy)]bis-, (Z,Z)-. (E,Z) Di-1-propenyl methyl orthoacetate. 1-Propene, 1-(1-methoxyethoxy)-, (Z)-. Dimethyl(E)-1-propenyl orthoformate. 1-Propene, 1-(dimethoxymethoxy)-, (E)-. 1-Propene, 1-(1-methoxy-1-methylethoxy)-, (Z)-. Ethane, 1,1,1-trimethoxy-. 1,1,1-Trimethoxy-2-chloroethane. 2H-Pyran, 3,4-dihydro-2-methoxy-. 1-Propene, 1-(methoxymethoxy)-, (Z)-. 2,4-Dimethyl-1,3-dioxole. 1,1,1,2-Tetramethoxyethane. Ethane, 1,1,1-triethoxy-.

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.