Chemical Properties of Butane, 1-(2-propenyloxy)- (CAS 3739-64-8)

Butane, 1-(2-propenyloxy)-

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InChI
InChI=1S/C7H14O/c1-3-5-7-8-6-4-2/h4H,2-3,5-7H2,1H3
InChI Key
IBTLFDCPAJLATQ-UHFFFAOYSA-N
Formula
C7H14O
SMILES
C=CCOCCCC
Molecular Weight1
114.19
CAS
3739-64-8
Other Names
  • Ether, allyl butyl
  • Allyl butyl ether
  • Butyl allyl ether
  • Allyl n-butyl ether
  • 1-(allyloxy)butane
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Physical Properties

Property Value Unit Source
Δf -9.10 kJ/mol Joback Calculated Property
Δfgas -194.60 kJ/mol Joback Calculated Property
Δfus 13.79 kJ/mol Joback Calculated Property
Δvap 32.92 kJ/mol Joback Calculated Property
log10WS -1.69 Crippen Calculated Property
logPoct/wat 1.989 Crippen Calculated Property
McVol 111.060 ml/mol McGowan Calculated Property
Pc 2875.03 kPa Joback Calculated Property
Tboil 378.66 K Joback Calculated Property
Tc 546.37 K Joback Calculated Property
Tfus 189.12 K Joback Calculated Property
Vc 0.426 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [204.11; 264.39] J/mol×K [378.66; 546.37] Show Hide
Cp,gas 204.11 J/mol×K 378.66 Joback Calculated Property
Cp,gas 215.03 J/mol×K 406.61 Joback Calculated Property
Cp,gas 225.59 J/mol×K 434.56 Joback Calculated Property
Cp,gas 235.80 J/mol×K 462.52 Joback Calculated Property
Cp,gas 245.67 J/mol×K 490.47 Joback Calculated Property
Cp,gas 255.20 J/mol×K 518.42 Joback Calculated Property
Cp,gas 264.39 J/mol×K 546.37 Joback Calculated Property
η [0.0002171; 0.0032848] Pa×s [189.12; 378.66] Show Hide
η 0.0032848 Pa×s 189.12 Joback Calculated Property
η 0.0015105 Pa×s 220.71 Joback Calculated Property
η 0.0008438 Pa×s 252.30 Joback Calculated Property
η 0.0005365 Pa×s 283.89 Joback Calculated Property
η 0.0003736 Pa×s 315.48 Joback Calculated Property
η 0.0002778 Pa×s 347.07 Joback Calculated Property
η 0.0002171 Pa×s 378.66 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 390.70 K 102.00 NIST

Similar Compounds

Pentane, 1-(2-propenyloxy)-. Allyl n-octyl ether. 1-Propene, 3-propoxy-. n-Butyl ether. Butane, 1-propoxy-. 2-Propenoic acid, butyl ester. Butane, 1-ethoxy-. 1-Butanol, 4-butoxy-. Ethanol, 2-butoxy-. Pentane, 1-butoxy-. 1,2-Dibutoxyethane. n-Amyl ether. Butane, 1,4-diethoxy-. Butane, 1,1'-[oxybis(2,1-ethanediyloxy)]bis-. 2-Butoxyethyl bromide.

Find more compounds similar to Butane, 1-(2-propenyloxy)-.

Sources

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