Chemical Properties of 2-Butene, 1,4-dimethoxy- (CAS 26649-86-5)

2-Butene, 1,4-dimethoxy-

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InChI
InChI=1S/C6H12O2/c1-7-5-3-4-6-8-2/h3-4H,5-6H2,1-2H3/b4-3+
InChI Key
RXNMLQHZBCJMBA-ONEGZZNKSA-N
Formula
C6H12O2
SMILES
COCC=CCOC
Molecular Weight1
116.16
CAS
26649-86-5
Other Names
  • 1,4-Dimethoxy-2-butene
  • 2-Butene-1,4-diol, dimethyl ether
  • (2E)-1,4-Dimethoxy-2-butene
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Physical Properties

Property Value Unit Source
Δf -130.14 kJ/mol Joback Calculated Property
Δfgas -314.39 kJ/mol Joback Calculated Property
Δfus 13.87 kJ/mol Joback Calculated Property
Δvap 33.73 kJ/mol Joback Calculated Property
log10WS -0.36 Crippen Calculated Property
logPoct/wat 0.835 Crippen Calculated Property
McVol 102.840 ml/mol McGowan Calculated Property
Pc 3170.40 kPa Joback Calculated Property
Inp [884.20; 884.20]   Show Hide
Inp 884.20 NIST
Inp 884.20 NIST
Tboil 385.68 K Joback Calculated Property
Tc 559.54 K Joback Calculated Property
Tfus 196.76 K Joback Calculated Property
Vc 0.388 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [189.97; 243.98] J/mol×K [385.68; 559.54] Show Hide
Cp,gas 189.97 J/mol×K 385.68 Joback Calculated Property
Cp,gas 199.67 J/mol×K 414.66 Joback Calculated Property
Cp,gas 209.09 J/mol×K 443.63 Joback Calculated Property
Cp,gas 218.24 J/mol×K 472.61 Joback Calculated Property
Cp,gas 227.10 J/mol×K 501.58 Joback Calculated Property
Cp,gas 235.68 J/mol×K 530.56 Joback Calculated Property
Cp,gas 243.98 J/mol×K 559.54 Joback Calculated Property
η [0.0001670; 0.0025550] Pa×s [196.76; 385.68] Show Hide
η 0.0025550 Pa×s 196.76 Joback Calculated Property
η 0.0011850 Pa×s 228.25 Joback Calculated Property
η 0.0006622 Pa×s 259.73 Joback Calculated Property
η 0.0004196 Pa×s 291.22 Joback Calculated Property
η 0.0002907 Pa×s 322.71 Joback Calculated Property
η 0.0002149 Pa×s 354.19 Joback Calculated Property
η 0.0001670 Pa×s 385.68 Joback Calculated Property

Similar Compounds

Furan, 2,5-dihydro-. 2-Butenyl ethyl ether. 2,4-Hexadiene, 1,6-dimethoxy-, (E,E)-. 1,3-Dioxepin, 4,7-dihydro-. 2-Butene-1,4-diol, diacetate. cis-1,4-Diacetoxy-2-butene. 1-Methoxy-3-methyl-2-butene. 1-Propene, 3-methoxy-. 2-Butene, 1,1-dimethoxy-. 2-Buten-1-ol, acetate. 1-ethoxy-2,4-hexadiene. 1-Propene, 3,3'-oxybis-. 2-Butene-1,4-diol, (Z)-. 2-Butene-1,4-diol. Crotyl alcohol, trifluoroacetate.

Find more compounds similar to 2-Butene, 1,4-dimethoxy-.

Sources

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