Chemical Properties of 1,3-Dioxolane, 2-methyl- (CAS 497-26-7)

1,3-Dioxolane, 2-methyl-

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InChI
InChI=1S/C4H8O2/c1-4-5-2-3-6-4/h4H,2-3H2,1H3
InChI Key
HTWIZMNMTWYQRN-UHFFFAOYSA-N
Formula
C4H8O2
SMILES
CC1OCCO1
Molecular Weight1
88.11
CAS
497-26-7
Other Names
  • 2-Methyldioxolane
  • 2-methyl-1,3-dioxacyclopentane
  • 2-methyl-1,3-dioxolane
  • Methyldioxolane
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Physical Properties

Property Value Unit Source
Δcliquid -2332.30 ± 2.20 kJ/mol NIST
Δf -152.89 kJ/mol Joback Calculated Property
Δfgas -350.00 ± 3.00 kJ/mol NIST
Δfliquid -385.10 ± 2.20 kJ/mol NIST
Δfus 16.01 kJ/mol Joback Calculated Property
Δvap 35.10 kJ/mol NIST
log10WS -0.17 Crippen Calculated Property
logPoct/wat 0.379 Crippen Calculated Property
McVol 68.100 ml/mol McGowan Calculated Property
Pc 4822.53 kPa Joback Calculated Property
Inp [618.00; 676.00]   Show Hide
Inp Outlier 676.00 NIST
Inp 632.00 NIST
Inp 636.00 NIST
Inp 618.00 NIST
Inp 627.00 NIST
Inp 627.00 NIST
I [953.00; 973.00]   Show Hide
I 953.00 NIST
I 973.00 NIST
Tboil [354.70; 355.70] K Show Hide
Tboil 354.70 K NIST
Tboil 355.70 ± 1.00 K NIST
Tc 559.81 K Joback Calculated Property
Tfus 198.88 K Joback Calculated Property
Vc 0.242 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [121.57; 176.96] J/mol×K [360.10; 559.81] Show Hide
Cp,gas 121.57 J/mol×K 360.10 Joback Calculated Property
Cp,gas 132.00 J/mol×K 393.39 Joback Calculated Property
Cp,gas 141.94 J/mol×K 426.67 Joback Calculated Property
Cp,gas 151.39 J/mol×K 459.96 Joback Calculated Property
Cp,gas 160.37 J/mol×K 493.24 Joback Calculated Property
Cp,gas 168.89 J/mol×K 526.53 Joback Calculated Property
Cp,gas 176.96 J/mol×K 559.81 Joback Calculated Property
η [0.0004210; 0.0044930] Pa×s [198.88; 360.10] Show Hide
η 0.0044930 Pa×s 198.88 Joback Calculated Property
η 0.0023943 Pa×s 225.75 Joback Calculated Property
η 0.0014587 Pa×s 252.62 Joback Calculated Property
η 0.0009775 Pa×s 279.49 Joback Calculated Property
η 0.0007028 Pa×s 306.36 Joback Calculated Property
η 0.0005328 Pa×s 333.23 Joback Calculated Property
η 0.0004210 Pa×s 360.10 Joback Calculated Property
ΔvapH 43.00 ± 0.60 kJ/mol 289.00 NIST
Pvap [11.29; 99.46] kPa [298.00; 356.00] Show Hide
Pvap 11.29 kPa 298.00 Vapor-L...
Pvap 14.20 kPa 303.00 Vapor-L...
Pvap 17.72 kPa 308.00 Vapor-L...
Pvap 21.98 kPa 313.00 Vapor-L...
Pvap 27.07 kPa 318.00 Vapor-L...
Pvap 33.15 kPa 323.00 Vapor-L...
Pvap 40.35 kPa 328.00 Vapor-L...
Pvap 48.83 kPa 333.00 Vapor-L...
Pvap 58.78 kPa 338.00 Vapor-L...
Pvap 70.39 kPa 343.00 Vapor-L...
Pvap 83.87 kPa 348.00 Vapor-L...
Pvap 99.46 kPa 353.00 Vapor-L...
Pvap 99.00 kPa 356.00 Vapor-L...

Similar Compounds

Ethane, 1,1-diethoxy-. Ethane, 1-ethoxy-1-methoxy-. 2-Bromomethyl-1,3-dioxolane. 1,3-Dioxolane, 2-(chloromethyl)-. Ethoxyacetaldehyde diethylacetal. Methoxyacetaldehyde diethyl acetal. 1,3-Dioxolane, 2-ethyl-. Acetaldehyde, bis(2-chloroethyl) acetal. Ethane, 2-bromo-1,1-diethoxy-. [1,4]Dioxino[2,3-b]-1,4-dioxin, hexahydro-. Ethane, 2-chloro-1,1-diethoxy-. 1,3-Dioxolane, 2,2-dimethyl-. 1,3,6-Trioxocane. 1,3,6,9,11,14-Hexaoxacyclohexadecane. 1,3,6,9,12,15,17,20,23,26,29,32-Dodecaoxacyclo-tetratricontane.

Find more compounds similar to 1,3-Dioxolane, 2-methyl-.

Mixtures

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.