Chemical Properties of Propane, 2-ethoxy- (CAS 625-54-7)

Propane, 2-ethoxy-

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InChI
InChI=1S/C5H12O/c1-4-6-5(2)3/h5H,4H2,1-3H3
InChI Key
XSJVWZAETSBXKU-UHFFFAOYSA-N
Formula
C5H12O
SMILES
CCOC(C)C
Molecular Weight1
88.15
CAS
625-54-7
Other Names
  • (CH3)2CHOC2H5
  • 2-Ethoxypropane
  • Ether, ethyl isopropyl
  • Ethyl isopropyl ether
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Physical Properties

Property Value Unit Source
PAff 842.70 kJ/mol NIST
BasG 813.50 kJ/mol NIST
Δf -116.22 kJ/mol Joback Calculated Property
Δfgas -284.03 kJ/mol Joback Calculated Property
Δfus 6.37 kJ/mol Joback Calculated Property
Δvap [30.00; 30.32] kJ/mol Show Hide
Δvap 30.32 kJ/mol NIST
Δvap 30.04 kJ/mol NIST
Δvap 30.00 kJ/mol NIST
IE 9.38 ± 0.07 eV NIST
log10WS -0.55 Aq. Sol...
logPoct/wat 1.431 Crippen Calculated Property
McVol 87.180 ml/mol McGowan Calculated Property
Pc 3431.89 kPa Joback Calculated Property
Inp [550.00; 555.00]   Show Hide
Inp 550.00 NIST
Inp 555.00 NIST
Inp 555.00 NIST
Inp 550.00 NIST
Tboil [326.50; 366.90] K Show Hide
Tboil 326.50 ± 0.50 K NIST
Tboil 327.20 K NIST
Tboil 366.90 ± 2.00 K NIST
Tc 490.30 K NIST
Tfus 153.34 K Joback Calculated Property
Vc 0.328 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [147.62; 198.08] J/mol×K [335.78; 504.03] Show Hide
Cp,gas 147.62 J/mol×K 335.78 Joback Calculated Property
Cp,gas 156.61 J/mol×K 363.82 Joback Calculated Property
Cp,gas 165.37 J/mol×K 391.86 Joback Calculated Property
Cp,gas 173.90 J/mol×K 419.91 Joback Calculated Property
Cp,gas 182.20 J/mol×K 447.95 Joback Calculated Property
Cp,gas 190.26 J/mol×K 475.99 Joback Calculated Property
Cp,gas 198.08 J/mol×K 504.03 Joback Calculated Property
η [0.0002086; 0.0058560] Pa×s [153.34; 335.78] Show Hide
η 0.0058560 Pa×s 153.34 Joback Calculated Property
η 0.0021208 Pa×s 183.75 Joback Calculated Property
η 0.0010248 Pa×s 214.15 Joback Calculated Property
η 0.0005934 Pa×s 244.56 Joback Calculated Property
η 0.0003877 Pa×s 274.97 Joback Calculated Property
η 0.0002758 Pa×s 305.37 Joback Calculated Property
η 0.0002086 Pa×s 335.78 Joback Calculated Property
ΔvapH 28.21 kJ/mol 327.20 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [241.32; 347.01] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.52698e+01
Coefficient B-3.13877e+03
Coefficient C-3.18200e+01
Temperature range, min.241.32
Temperature range, max.347.01
Pvap 1.33 kPa 241.32 Calculated Property
Pvap 2.95 kPa 253.06 Calculated Property
Pvap 6.04 kPa 264.81 Calculated Property
Pvap 11.52 kPa 276.55 Calculated Property
Pvap 20.73 kPa 288.29 Calculated Property
Pvap 35.42 kPa 300.04 Calculated Property
Pvap 57.88 kPa 311.78 Calculated Property
Pvap 90.89 kPa 323.52 Calculated Property
Pvap 137.83 kPa 335.27 Calculated Property
Pvap 202.64 kPa 347.01 Calculated Property

Similar Compounds

Diisopropyl ether. Propanenitrile, 3-(1-methylethoxy)-. Propane, 2-methoxy-. Propane, 1-(1-methylethoxy)-. Ethanol, 2-(1-methylethoxy)-. Propane, 2-ethoxy-2-methyl-. Propane, 2-methyl-2-(1-methylethoxy)-. 2-(2-isopropoxyethoxy)ethanol. Isopropyl acetate. Ethyl ether. Isopropoxyacetic acid, sodium salt. Isopropoxyacetic acid. Ethane, 1-ethoxy-1-(2-methylpropyloxy). Ethoxyisopropoxymethane. Butane, 2-ethoxy-.

Find more compounds similar to Propane, 2-ethoxy-.

Sources

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