Chemical Properties of 1-Propene, 3,3'-oxybis- (CAS 557-40-4)

1-Propene, 3,3'-oxybis-

PDF Excel Molecule Calculator
InChI
InChI=1S/C6H10O/c1-3-5-7-6-4-2/h3-4H,1-2,5-6H2
InChI Key
ATVJXMYDOSMEPO-UHFFFAOYSA-N
Formula
C6H10O
SMILES
C=CCOCC=C
Molecular Weight1
98.14
CAS
557-40-4
Other Names
  • (CH2=CHCH2)2O
  • 3,3'-Oxybis(1-propene)
  • Allyl ether
  • Diallyl ether
  • Ether, diallyl
  • UN 2360
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 70.32 kJ/mol Joback Calculated Property
Δfgas -48.53 kJ/mol Joback Calculated Property
Δfus 9.92 kJ/mol Joback Calculated Property
Δvap 30.02 kJ/mol Joback Calculated Property
log10WS -1.13 Crippen Calculated Property
logPoct/wat 1.375 Crippen Calculated Property
McVol 92.670 ml/mol McGowan Calculated Property
Pc 3352.86 kPa Joback Calculated Property
Inp 678.00 NIST
Tboil 352.46 K Joback Calculated Property
Tc 523.88 K Joback Calculated Property
Tfus 176.09 K Joback Calculated Property
Vc 0.351 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [155.09; 204.12] J/mol×K [352.46; 523.88] Show Hide
Cp,gas 155.09 J/mol×K 352.46 Joback Calculated Property
Cp,gas 164.02 J/mol×K 381.03 Joback Calculated Property
Cp,gas 172.64 J/mol×K 409.60 Joback Calculated Property
Cp,gas 180.96 J/mol×K 438.17 Joback Calculated Property
Cp,gas 188.97 J/mol×K 466.74 Joback Calculated Property
Cp,gas 196.69 J/mol×K 495.31 Joback Calculated Property
Cp,gas 204.12 J/mol×K 523.88 Joback Calculated Property
η [0.0002032; 0.0023888] Pa×s [176.09; 352.46] Show Hide
η 0.0023888 Pa×s 176.09 Joback Calculated Property
η 0.0011809 Pa×s 205.49 Joback Calculated Property
η 0.0006964 Pa×s 234.88 Joback Calculated Property
η 0.0004619 Pa×s 264.28 Joback Calculated Property
η 0.0003326 Pa×s 293.67 Joback Calculated Property
η 0.0002542 Pa×s 323.07 Joback Calculated Property
η 0.0002032 Pa×s 352.46 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [273.72; 389.62] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.53027e+01
Coefficient B-3.46102e+03
Coefficient C-4.32180e+01
Temperature range, min.273.72
Temperature range, max.389.62
Pvap 1.33 kPa 273.72 Calculated Property
Pvap 2.95 kPa 286.60 Calculated Property
Pvap 6.03 kPa 299.48 Calculated Property
Pvap 11.51 kPa 312.35 Calculated Property
Pvap 20.70 kPa 325.23 Calculated Property
Pvap 35.38 kPa 338.11 Calculated Property
Pvap 57.81 kPa 350.99 Calculated Property
Pvap 90.82 kPa 363.86 Calculated Property
Pvap 137.77 kPa 376.74 Calculated Property
Pvap 202.63 kPa 389.62 Calculated Property

Similar Compounds

Allyl ethyl ether. 1-Propene, 3-methoxy-. Ethylene glycol diallyl ether. 2-Propenoic acid, 2-propenyl ester. Ethanol, 2-(2-propenyloxy)-. Allyl methallyl ether. Ethanol, 2-[2-(2-propenyloxy)ethoxy]-. Allyl acetate. Furan, 2,5-dihydro-. Ethanol, 2-allyloxy, acetate. 1-Propene, 3-propoxy-. Formic acid, 2-propenyl ester. Triethylene glycol, monoallyl ether, acetate. Nonaeythylene glycol, monoallyl ether, acetate. Octaethylene glycol, monoallyl ether, acetate.

Find more compounds similar to 1-Propene, 3,3'-oxybis-.

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.