Chemical Properties of 1-Propene, 2-methoxy- (CAS 116-11-0)

1-Propene, 2-methoxy-

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InChI Key
Molecular Weight1
Other Names
  • Ether, isopropenyl methyl
  • Isopropenyl methyl ether
  • Methyl isopropenyl ether
  • 2-Methoxy-1-propene
  • CH2=C(CH3)OCH3
  • 2-Methoxypropene
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Physical Properties

Property Value Unit Source
PAff 894.90 kJ/mol NIST
BasG 866.10 kJ/mol NIST
Δf -42.91 kJ/mol Joback Calculated Property
Δfgas -148.60 kJ/mol NIST
Δfus 4.71 kJ/mol Joback Calculated Property
Δvap 26.32 kJ/mol Joback Calculated Property
IE 8.64 eV NIST
log10WS -0.93 Crippen Calculated Property
logPoct/wat 1.166 Crippen Calculated Property
McVol 68.790 ml/mol McGowan Calculated Property
Pc 4046.64 kPa Joback Calculated Property
Inp [482.00; 483.00]   Show Hide
Inp 482.00 NIST
Inp 483.00 NIST
Inp 482.00 NIST
Tboil 308.20 K NIST
Tc 480.47 K Joback Calculated Property
Tfus 141.35 K Joback Calculated Property
Vc 0.260 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [104.86; 141.63] J/mol×K [309.90; 480.47] Show Hide
Cp,gas 104.86 J/mol×K 309.90 Joback Calculated Property
Cp,gas 111.42 J/mol×K 338.33 Joback Calculated Property
Cp,gas 117.81 J/mol×K 366.76 Joback Calculated Property
Cp,gas 124.02 J/mol×K 395.18 Joback Calculated Property
Cp,gas 130.06 J/mol×K 423.61 Joback Calculated Property
Cp,gas 135.93 J/mol×K 452.04 Joback Calculated Property
Cp,gas 141.63 J/mol×K 480.47 Joback Calculated Property
Cp,liquid 162.20 J/mol×K 301.50 NIST
ΔvapH 28.30 ± 0.10 kJ/mol 295.00 NIST

Similar Compounds

1-Bromo-2-methoxypropene. 3-Bromo-2-methoxypropene. 1-Chloro-2-methoxypropene. E-1-Chloro-3-methoxy-2-methyl-propene. 3-Chloro-2-methoxypropene. 1-Propen-2-ol, formate. 2-methoxybut-2-ene. 2-Butene, 2-methoxy-, (Z)-. trans-2-Methoxy-2-butene. 1-Propene, 2,3-dimethoxy-. 2-Methoxy-1-butene. Isopropenyl chloroformate. Methyleneoxirane. 1-Propen-2-ol, acetate. Propen-2-ol.

Find more compounds similar to 1-Propene, 2-methoxy-.


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