Chemical Properties of Propane, 1-(ethenyloxy)-2-methyl- (CAS 109-53-5)

Propane, 1-(ethenyloxy)-2-methyl-

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InChI
InChI=1S/C6H12O/c1-4-7-5-6(2)3/h4,6H,1,5H2,2-3H3
InChI Key
OZCMOJQQLBXBKI-UHFFFAOYSA-N
Formula
C6H12O
SMILES
C=COCC(C)C
Molecular Weight1
100.16
CAS
109-53-5
Other Names
  • 1-(Ethenyloxy)-2-methylpropane
  • 1-(Vinyloxy)-2-methyl-propane
  • 2-Methyl-1-vinyloxypropane
  • Ether, isobutyl vinyl
  • IVE
  • Isobutanol vinyl ether
  • Isobutoxyethene
  • Isobutyl vinyl ether
  • Lutanol LR 8500
  • NSC 8265
  • Vinoflex MO 400
  • Vinyl isobutyl ether

Physical Properties

Property Value Unit Source
Δcliquid -3818.00 ± 11.00 kJ/mol NIST
Δf -19.96 kJ/mol Joback Calculated Property
Δfgas -179.24 kJ/mol Joback Calculated Property
Δfus 7.68 kJ/mol Joback Calculated Property
Δvap 34.56 kJ/mol NIST
log10WS -1.53 Crippen Calculated Property
logPoct/wat 1.802 Crippen Calculated Property
McVol 96.970 ml/mol McGowan Calculated Property
Pc 3224.64 kPa Joback Calculated Property
Inp [633.00; 655.00]   Show Hide
Inp 655.00 NIST
Inp 634.00 NIST
Inp 633.00 NIST
Inp 655.00 NIST
I 800.00 NIST
Tboil [355.40; 356.20] K Show Hide
Tboil 356.20 K NIST
Tboil 355.40 K NIST
Tc 527.27 K Joback Calculated Property
Tfus 162.85 K Joback Calculated Property
Vc 0.364 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [168.21; 222.82] J/mol×K [355.34; 527.27] Show Hide
Cp,gas 168.21 J/mol×K 355.34 Joback Calculated Property
Cp,gas 178.09 J/mol×K 384.00 Joback Calculated Property
Cp,gas 187.66 J/mol×K 412.65 Joback Calculated Property
Cp,gas 196.91 J/mol×K 441.31 Joback Calculated Property
Cp,gas 205.85 J/mol×K 469.96 Joback Calculated Property
Cp,gas 214.48 J/mol×K 498.62 Joback Calculated Property
Cp,gas 222.82 J/mol×K 527.27 Joback Calculated Property
Cp,liquid 231.80 J/mol×K 298.15 NIST
η [0.0002072; 0.0052219] Pa×s [162.85; 355.34] Show Hide
η 0.0052219 Pa×s 162.85 Joback Calculated Property
η 0.0019589 Pa×s 194.93 Joback Calculated Property
η 0.0009695 Pa×s 227.01 Joback Calculated Property
η 0.0005712 Pa×s 259.09 Joback Calculated Property
η 0.0003781 Pa×s 291.18 Joback Calculated Property
η 0.0002716 Pa×s 323.26 Joback Calculated Property
η 0.0002072 Pa×s 355.34 Joback Calculated Property
ΔvapH [30.70; 37.40] kJ/mol [311.50; 355.40] Show Hide
ΔvapH 37.40 kJ/mol 311.50 NIST
ΔvapH 30.70 kJ/mol 355.40 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [265.92; 377.81] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.54480e+01
Coefficient B-3.42263e+03
Coefficient C-4.01600e+01
Temperature range, min.265.92
Temperature range, max.377.81
Pvap 1.33 kPa 265.92 Calculated Property
Pvap 2.94 kPa 278.35 Calculated Property
Pvap 6.00 kPa 290.78 Calculated Property
Pvap 11.44 kPa 303.22 Calculated Property
Pvap 20.58 kPa 315.65 Calculated Property
Pvap 35.19 kPa 328.08 Calculated Property
Pvap 57.55 kPa 340.51 Calculated Property
Pvap 90.53 kPa 352.95 Calculated Property
Pvap 137.54 kPa 365.38 Calculated Property
Pvap 202.64 kPa 377.81 Calculated Property

Similar Compounds

cis-1-Propenyl isobutyl ether. Ether, isobutyl propenyl, (E)-. propoxyethylene. Propane, 1-methoxy-2-methyl-. Formic acid, 2-methylpropyl ester. Butane, 1-(ethenyloxy)-. Isobutyl ether. Furan, 2,3-dihydro-3-methyl-. 1,4-Bis-(vinyloxy)-butane. Oxetane, 3-methyl. Propane, 1-ethoxy-2-methyl-. Propane, 2-methyl-1-propoxy-. Butane, 1-(ethenyloxy)-3-methyl-. Hexane, 1-(ethenyloxy)-. Propane, 1,1'-[methylenebis(oxy)]bis[2-methyl-.

Find more compounds similar to Propane, 1-(ethenyloxy)-2-methyl-.

Sources

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