Chemical Properties of 1-Propene, 1,3,3-trimethoxy- (CAS 17576-35-1)

1-Propene, 1,3,3-trimethoxy-

PDF Excel Molecule Calculator
InChI
InChI=1S/C6H12O3/c1-7-5-4-6(8-2)9-3/h4-6H,1-3H3/b5-4+
InChI Key
JGVSIZVWGGQMPY-SNAWJCMRSA-N
Formula
C6H12O3
SMILES
COC=CC(OC)OC
Molecular Weight1
132.16
CAS
17576-35-1
Other Names
  • Acrolein, 3-methoxy-, dimethyl acetal
  • 1,3,3-Trimethoxy-1-propene
  • 1,3,3-Trimethoxypropene
  • 1,3,3-Trimethoxy-2-propene
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -237.58 kJ/mol Joback Calculated Property
Δfgas -451.89 kJ/mol Joback Calculated Property
Δfus 11.54 kJ/mol Joback Calculated Property
Δvap 35.75 kJ/mol Joback Calculated Property
log10WS -0.55 Crippen Calculated Property
logPoct/wat 0.765 Crippen Calculated Property
McVol 108.710 ml/mol McGowan Calculated Property
Pc 3138.51 kPa Joback Calculated Property
Tboil 407.66 K Joback Calculated Property
Tc 585.73 K Joback Calculated Property
Tfus 203.99 K Joback Calculated Property
Vc 0.400 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [211.99; 267.38] J/mol×K [407.66; 585.73] Show Hide
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] Show Hide
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

Acrolein,dimethyl acetal. Acrolein, 3-ethoxy-, diethyl acetal. 2-Butene, 1,1-dimethoxy-. Furan, 2,5-dihydro-2,5-dimethoxy-. 1-Propene, 1-(1-methoxyethoxy)-, (Z)-. 1-Propene, 3,3-diethoxy-. 2,4,8,10-Tetraoxaspiro[5.5]undecane, 3,9-diethenyl-. 2-Nonenal, dimethylacetal. Cinnamic aldehyde, dimethyl acetal. 1-Propene, 1-(1-methoxy-1-methylethoxy)-, (Z)-. 1-Propene, 1-(methoxymethoxy)-, (Z)-. Dimethyl(E)-1-propenyl orthoacetate. 1-Propene, 1-(1,1-dimethoxyethoxy)-, (Z)-. (E,E) Di-1-propenyl methyl orthoacetate. (E,Z) Di-1-propenyl methyl orthoacetate.

Find more compounds similar to 1-Propene, 1,3,3-trimethoxy-.

Sources

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.