Chemical Properties of 1,3-Diethoxypropane (CAS 3459-83-4)

1,3-Diethoxypropane

PDF Excel Molecule Calculator
InChI
InChI=1S/C7H16O2/c1-3-8-6-5-7-9-4-2/h3-7H2,1-2H3
InChI Key
IOQSSIPMPIYMDF-UHFFFAOYSA-N
Formula
C7H16O2
SMILES
CCOCCCOCC
Molecular Weight1
132.20
CAS
3459-83-4
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
Δcliquid -4559.10 ± 1.40 kJ/mol NIST
Δf -201.94 kJ/mol Joback Calculated Property
Δfgas -436.20 ± 1.50 kJ/mol NIST
Δfliquid -482.10 ± 1.50 kJ/mol NIST
Δfus 16.26 kJ/mol Joback Calculated Property
Δvap [45.90; 45.92] kJ/mol Show Hide
Δvap 45.92 kJ/mol NIST
Δvap 45.90 ± 0.20 kJ/mol NIST
Δvap 45.90 ± 0.20 kJ/mol NIST
Δvap 45.90 kJ/mol NIST
log10WS -0.93 Crippen Calculated Property
logPoct/wat 1.450 Crippen Calculated Property
McVol 121.230 ml/mol McGowan Calculated Property
Pc 2701.41 kPa Joback Calculated Property
Inp [828.20; 836.50]   Show Hide
Inp 828.20 NIST
Inp 836.50 NIST
Inp 828.20 NIST
Tboil 413.70 K NIST
Tc 569.26 K Joback Calculated Property
Tfus 213.11 K Joback Calculated Property
Vc 0.464 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [242.33; 305.65] J/mol×K [404.40; 569.26] Show Hide
Cp,gas 242.33 J/mol×K 404.40 Joback Calculated Property
Cp,gas 253.59 J/mol×K 431.88 Joback Calculated Property
Cp,gas 264.58 J/mol×K 459.35 Joback Calculated Property
Cp,gas 275.28 J/mol×K 486.83 Joback Calculated Property
Cp,gas 285.69 J/mol×K 514.30 Joback Calculated Property
Cp,gas 295.82 J/mol×K 541.78 Joback Calculated Property
Cp,gas 305.65 J/mol×K 569.26 Joback Calculated Property
η [0.0001992; 0.0029460] Pa×s [213.11; 404.40] Show Hide
η 0.0029460 Pa×s 213.11 Joback Calculated Property
η 0.0014040 Pa×s 244.99 Joback Calculated Property
η 0.0007936 Pa×s 276.87 Joback Calculated Property
η 0.0005047 Pa×s 308.75 Joback Calculated Property
η 0.0003493 Pa×s 340.64 Joback Calculated Property
η 0.0002575 Pa×s 372.52 Joback Calculated Property
η 0.0001992 Pa×s 404.40 Joback Calculated Property
ΔvapH 37.17 kJ/mol 413.70 NIST

Similar Compounds

1,3-ethoxymethoxypropane. CH3O[CH2CH2CH2O]3CH3. 1-Propanol, 3-ethoxy-. Propane, 1-ethoxy-. 3-Ethoxypropyl acetate. Tetrapropylene glycol. 3-(3-Methoxypropoxy)-1-propanol. 3-[3-(3-Methoxypropoxy)propoxy]-1-propanol. Di-n-propyl ether. Propane, 1,3-dimethoxy-. 2-[3-(2-Methoxyethoxy)propoxy]ethanol. 1,3-Propanediol, diacetate. 1,2-Dipropoxyethane. Propane, 1-(1-methylethoxy)-. Propane, 1-chloro-3-ethoxy-.

Find more compounds similar to 1,3-Diethoxypropane.

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.