Chemical Properties of 2-Butanol, 1-methoxy- (CAS 53778-73-7)

2-Butanol, 1-methoxy-

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InChI
InChI=1S/C5H12O2/c1-3-5(6)4-7-2/h5-6H,3-4H2,1-2H3
InChI Key
CSZZMFWKAQEMPB-UHFFFAOYSA-N
Formula
C5H12O2
SMILES
CCC(O)COC
Molecular Weight1
104.15
CAS
53778-73-7
Other Names
  • 1-Methoxy-2-butanol
  • 1-methoxybutan-2-ol
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Physical Properties

Property Value Unit Source
Δf -253.04 kJ/mol Joback Calculated Property
Δfgas -436.26 kJ/mol Joback Calculated Property
Δfus 10.46 kJ/mol Joback Calculated Property
Δvap 45.42 kJ/mol Joback Calculated Property
log10WS -0.38 Crippen Calculated Property
logPoct/wat 0.404 Crippen Calculated Property
McVol 93.050 ml/mol McGowan Calculated Property
Pc 3834.03 kPa Joback Calculated Property
I [1324.00; 1324.00]   Show Hide
I 1324.00 NIST
I 1324.00 NIST
Tboil 427.96 K Joback Calculated Property
Tc 593.40 K Joback Calculated Property
Tfus 214.16 K Joback Calculated Property
Vc 0.346 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [191.34; 238.21] J/mol×K [427.96; 593.40] Show Hide
Cp,gas 191.34 J/mol×K 427.96 Joback Calculated Property
Cp,gas 199.79 J/mol×K 455.53 Joback Calculated Property
Cp,gas 207.98 J/mol×K 483.11 Joback Calculated Property
Cp,gas 215.92 J/mol×K 510.68 Joback Calculated Property
Cp,gas 223.60 J/mol×K 538.25 Joback Calculated Property
Cp,gas 231.03 J/mol×K 565.83 Joback Calculated Property
Cp,gas 238.21 J/mol×K 593.40 Joback Calculated Property
η [0.0002180; 0.1081645] Pa×s [214.16; 427.96] Show Hide
η 0.1081645 Pa×s 214.16 Joback Calculated Property
η 0.0183815 Pa×s 249.79 Joback Calculated Property
η 0.0048625 Pa×s 285.43 Joback Calculated Property
η 0.0017280 Pa×s 321.06 Joback Calculated Property
η 0.0007551 Pa×s 356.69 Joback Calculated Property
η 0.0003835 Pa×s 392.33 Joback Calculated Property
η 0.0002180 Pa×s 427.96 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [311.82; 424.54] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.67874e+01
Coefficient B-4.24840e+03
Coefficient C-5.43380e+01
Temperature range, min.311.82
Temperature range, max.424.54
Pvap 1.33 kPa 311.82 Calculated Property
Pvap 2.87 kPa 324.34 Calculated Property
Pvap 5.76 kPa 336.87 Calculated Property
Pvap 10.90 kPa 349.39 Calculated Property
Pvap 19.59 kPa 361.92 Calculated Property
Pvap 33.63 kPa 374.44 Calculated Property
Pvap 55.43 kPa 386.97 Calculated Property
Pvap 88.11 kPa 399.49 Calculated Property
Pvap 135.59 kPa 412.02 Calculated Property
Pvap 202.65 kPa 424.54 Calculated Property

Similar Compounds

3-Furanol, tetrahydro-. 2-Propanol, 1-butoxy-. 1,2-Butanediol. 1,2-Butanediol. 3,4-Furandiol, tetrahydro-, trans-. 2-Propanol, 1-(2-butoxyethoxy)-. 2-Ethoxybutanol. 2-Butanol, 3-methoxy-. (S)-(-)-1,2,4-Butanetriol, 4-acetate. Cyclopentanol,2-methoxy-,cis-. Cyclopentanol,2-methoxy-,trans-. 1,4-Dioxane, 2-ethyl-5-methyl-. 2-Propanol, 1-(2-butoxy-1-methylethoxy)-. 3-hydroxy-2-methyltetrahydrofuran. di-(2-Methoxybutyl)malonate.

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

Sources

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