Chemical Properties of Ethanol, 2-propoxy- (CAS 2807-30-9)

Ethanol, 2-propoxy-

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InChI
InChI=1S/C5H12O2/c1-2-4-7-5-3-6/h6H,2-5H2,1H3
InChI Key
YEYKMVJDLWJFOA-UHFFFAOYSA-N
Formula
C5H12O2
SMILES
CCCOCCO
Molecular Weight1
104.15
CAS
2807-30-9
Other Names
  • 2-Propoxyethanol
  • 2-Propyloxyethanol
  • 3-Oxa-1-hexanol
  • Eastman EP
  • Ektasolve EP
  • Ethylene glycol monopropyl ether
  • Ethylene glycol propyl ether
  • Ethyleneglycol mono-n-propyl ether
  • Monopropyl ether of ethylene glycol
  • Propoxyethanol
  • Propyl cellosolve
  • Propyl glycol
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Physical Properties

Property Value Unit Source
Δf -250.60 kJ/mol Joback Calculated Property
Δfgas -430.98 kJ/mol Joback Calculated Property
Δfus 13.98 kJ/mol Joback Calculated Property
Δvap [52.10; 52.13] kJ/mol Show Hide
Δvap 52.13 kJ/mol NIST
Δvap 52.10 ± 0.10 kJ/mol NIST
log10WS -0.27 Crippen Calculated Property
logPoct/wat 0.405 Crippen Calculated Property
McVol 93.050 ml/mol McGowan Calculated Property
Pc 3650.00 ± 20.00 kPa NIST
ρc 286.41 ± 6.25 kg/m3 NIST
Inp [790.00; 819.00]   Show Hide
Inp 819.00 NIST
Inp 800.70 NIST
Inp 802.00 NIST
Inp 809.00 NIST
Inp 790.00 NIST
Inp 816.00 NIST
Inp 802.00 NIST
Inp 816.00 NIST
Inp 800.70 NIST
Inp 819.00 NIST
Inp 809.00 NIST
I [1325.90; 1325.90]   Show Hide
I 1325.90 NIST
I 1325.90 NIST
Tboil [422.90; 424.50] K Show Hide
Tboil 422.90 K NIST
Tboil 424.50 ± 0.60 K NIST
Tc [614.60; 615.20] K Show Hide
Tc 615.20 ± 1.00 K NIST
Tc 614.60 ± 0.50 K NIST
Tfus 229.16 K Joback Calculated Property
Vc 0.352 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [191.25; 236.84] J/mol×K [428.40; 590.36] Show Hide
Cp,gas 191.25 J/mol×K 428.40 Joback Calculated Property
Cp,gas 199.44 J/mol×K 455.39 Joback Calculated Property
Cp,gas 207.39 J/mol×K 482.39 Joback Calculated Property
Cp,gas 215.11 J/mol×K 509.38 Joback Calculated Property
Cp,gas 222.59 J/mol×K 536.37 Joback Calculated Property
Cp,gas 229.83 J/mol×K 563.36 Joback Calculated Property
Cp,gas 236.84 J/mol×K 590.36 Joback Calculated Property
Cp,liquid [231.60; 259.90] J/mol×K [275.15; 339.15] Show Hide
Cp,liquid 231.60 J/mol×K 275.15 Measure...
Cp,liquid 232.40 J/mol×K 277.15 Measure...
Cp,liquid 233.30 J/mol×K 279.15 Measure...
Cp,liquid 234.10 J/mol×K 281.15 Measure...
Cp,liquid 235.00 J/mol×K 283.15 Measure...
Cp,liquid 235.80 J/mol×K 285.15 Measure...
Cp,liquid 236.60 J/mol×K 287.15 Measure...
Cp,liquid 237.50 J/mol×K 289.15 Measure...
Cp,liquid 238.30 J/mol×K 291.15 Measure...
Cp,liquid 239.20 J/mol×K 293.15 Measure...
Cp,liquid 240.10 J/mol×K 295.15 Measure...
Cp,liquid 240.90 J/mol×K 297.15 Measure...
Cp,liquid 241.40 J/mol×K 298.15 Measure...
Cp,liquid 244.30 J/mol×K 298.15 NIST
Cp,liquid 241.78 J/mol×K 298.15 NIST
Cp,liquid 241.60 J/mol×K 298.15 NIST
Cp,liquid 241.80 J/mol×K 299.15 Measure...
Cp,liquid 242.70 J/mol×K 301.15 Measure...
Cp,liquid 243.50 J/mol×K 303.15 Measure...
Cp,liquid 244.40 J/mol×K 305.15 Measure...
Cp,liquid 245.30 J/mol×K 307.15 Measure...
Cp,liquid 246.20 J/mol×K 309.15 Measure...
Cp,liquid 247.10 J/mol×K 311.15 Measure...
Cp,liquid 248.00 J/mol×K 313.15 Measure...
Cp,liquid 248.90 J/mol×K 315.15 Measure...
Cp,liquid 249.80 J/mol×K 317.15 Measure...
Cp,liquid 250.70 J/mol×K 319.15 Measure...
Cp,liquid 251.60 J/mol×K 321.15 Measure...
Cp,liquid 252.50 J/mol×K 323.15 Measure...
Cp,liquid 253.40 J/mol×K 325.15 Measure...
Cp,liquid 254.30 J/mol×K 327.15 Measure...
Cp,liquid 255.20 J/mol×K 329.15 Measure...
Cp,liquid 256.10 J/mol×K 331.15 Measure...
Cp,liquid 257.10 J/mol×K 333.15 Measure...
Cp,liquid 258.00 J/mol×K 335.15 Measure...
Cp,liquid 258.90 J/mol×K 337.15 Measure...
Cp,liquid 259.90 J/mol×K 339.15 Measure...
η [0.0002268; 0.0464966] Pa×s [229.16; 428.40] Show Hide
η 0.0464966 Pa×s 229.16 Joback Calculated Property
η 0.0109215 Pa×s 262.37 Joback Calculated Property
η 0.0035523 Pa×s 295.57 Joback Calculated Property
η 0.0014496 Pa×s 328.78 Joback Calculated Property
η 0.0006973 Pa×s 361.99 Joback Calculated Property
η 0.0003793 Pa×s 395.19 Joback Calculated Property
η 0.0002268 Pa×s 428.40 Joback Calculated Property
ΔvapH [41.40; 46.30] kJ/mol [386.00; 422.90] Show Hide
ΔvapH 46.30 kJ/mol 386.00 NIST
ΔvapH 41.40 kJ/mol 422.90 NIST
Pvap [0.45; 100.00] kPa [303.15; 422.75] Show Hide
Pvap 0.45 kPa 303.15 Measure...
Pvap 0.89 kPa 313.15 Measure...
Pvap 0.87 kPa 313.15 Measure...
Pvap 1.59 kPa 323.15 Measure...
Pvap 1.61 kPa 323.15 Measure...
Pvap 60.00 kPa 406.13 Isobari...
Pvap 60.00 kPa 406.15 Isobari...
Pvap 60.00 kPa 406.15 Isobari...
Pvap 80.00 kPa 415.28 Isobari...
Pvap 80.00 kPa 415.30 Isobari...
Pvap 80.00 kPa 415.30 Isobari...
Pvap 100.00 kPa 422.73 Isobari...
Pvap 100.00 kPa 422.75 Isobari...
Pvap 100.00 kPa 422.75 Isobari...
ρl [881.49; 908.31] kg/m3 [298.15; 328.15] Show Hide
ρl 907.23 kg/m3 298.15 Thermod...
ρl 908.31 kg/m3 298.15 Study o...
ρl 907.88 kg/m3 298.15 Modifie...
ρl 908.00 kg/m3 298.15 An expe...
ρl 903.00 kg/m3 303.15 An expe...
ρl 899.50 kg/m3 308.15 Study o...
ρl 899.00 kg/m3 308.15 An expe...
ρl 895.00 kg/m3 313.15 An expe...
ρl 890.56 kg/m3 318.15 Study o...
ρl 890.00 kg/m3 318.15 An expe...
ρl 881.49 kg/m3 328.15 Study o...

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 423.20 K 99.10 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.67] kPa [325.70; 445.45] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.64940e+01
Coefficient B-4.31962e+03
Coefficient C-5.91610e+01
Temperature range, min.325.70
Temperature range, max.445.45
Pvap 1.33 kPa 325.70 Calculated Property
Pvap 2.88 kPa 339.01 Calculated Property
Pvap 5.81 kPa 352.31 Calculated Property
Pvap 11.01 kPa 365.62 Calculated Property
Pvap 19.79 kPa 378.92 Calculated Property
Pvap 33.94 kPa 392.23 Calculated Property
Pvap 55.86 kPa 405.53 Calculated Property
Pvap 88.61 kPa 418.84 Calculated Property
Pvap 136.00 kPa 432.14 Calculated Property
Pvap 202.67 kPa 445.45 Calculated Property

Similar Compounds

Ethanol, 2-(2-propoxyethoxy)-. 1,2-Dipropoxyethane. 1-Methoxy-2-propoxyethane. 2,5-Dioxaoctane. 2-[3-(2-Methoxyethoxy)propoxy]ethanol. Ethylene glycol monoisobutyl ether. Ethanol, 2-butoxy-. 2-Propanol, 1-propoxy-. 2-Propoxyethyl acetate. 2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethanol. 2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol. 2-(2-(2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol. 2-(2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol. 2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethanol. 2-(2-Isobutoxyethoxy)ethanol.

Find more compounds similar to Ethanol, 2-propoxy-.

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