Chemical Properties of 2-Butoxyethyl acetate (CAS 112-07-2)

2-Butoxyethyl acetate

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H16O3/c1-3-4-5-10-6-7-11-8(2)9/h3-7H2,1-2H3
InChI Key
NQBXSWAWVZHKBZ-UHFFFAOYSA-N
Formula
C8H16O3
SMILES
CCCCOCCOC(C)=O
Molecular Weight1
160.21
CAS
112-07-2
Other Names
  • 1-Acetoxy-2-butoxyethane
  • 2-Butoxyethanol acetate
  • 2-Butoxyethylester kyseliny octove
  • 2-butoxyethyl ethanoate
  • Acetic acid, 2-butoxyethyl ester
  • Butoxyethanol acetate
  • Butoxyethyl acetate
  • Butylcelosolvacetat
  • Butylglycol acetate
  • Ektasolve eb acetate
  • Ethanol, 2-butoxy-, 1-acetate
  • Ethylene glycol mono-n-butyl ether acetate
  • butyl cellosolve acetate
  • butyl glycol acetate
  • ethanol, 2-butoxy-, acetate
  • ethylene glycol butyl ether acetate
  • ethylene glycol monobutyl ether acetate
  • glycol monobutyl ether acetate
  • n-Butyl cellosolve acetate
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -322.44 kJ/mol Joback Calculated Property
Δfgas -585.47 kJ/mol Joback Calculated Property
Δfus 20.45 kJ/mol Joback Calculated Property
Δvap [59.50; 59.54] kJ/mol Show Hide
Δvap 59.54 ± 0.04 kJ/mol NIST
Δvap 59.50 ± 0.10 kJ/mol NIST
log10WS -1.12 Crippen Calculated Property
logPoct/wat 1.366 Crippen Calculated Property
McVol 136.890 ml/mol McGowan Calculated Property
Pc 2694.00 ± 40.00 kPa NIST
ρc 291.58 ± 6.41 kg/m3 NIST
Inp [1053.00; 1120.20]   Show Hide
Inp 1096.00 NIST
Inp 1120.20 NIST
Inp 1090.00 NIST
Inp 1090.00 NIST
Inp 1053.00 NIST
Inp 1061.00 NIST
Inp 1089.80 NIST
Inp 1087.00 NIST
Inp 1053.00 NIST
Tboil [465.20; 466.20] K Show Hide
Tboil 465.20 K NIST
Tboil 466.20 ± 1.50 K NIST
Tc [640.20; 641.20] K Show Hide
Tc 641.20 ± 1.60 K NIST
Tc 640.20 ± 0.80 K NIST
Tfus 209.70 ± 0.60 K NIST
Vc 0.525 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [303.83; 370.44] J/mol×K [481.15; 655.74] Show Hide
Cp,gas 303.83 J/mol×K 481.15 Joback Calculated Property
Cp,gas 315.90 J/mol×K 510.25 Joback Calculated Property
Cp,gas 327.58 J/mol×K 539.35 Joback Calculated Property
Cp,gas 338.89 J/mol×K 568.45 Joback Calculated Property
Cp,gas 349.80 J/mol×K 597.55 Joback Calculated Property
Cp,gas 360.32 J/mol×K 626.64 Joback Calculated Property
Cp,gas 370.44 J/mol×K 655.74 Joback Calculated Property
η [0.0002138; 0.0024417] Pa×s [274.31; 481.15] Show Hide
η 0.0024417 Pa×s 274.31 Joback Calculated Property
η 0.0012972 Pa×s 308.78 Joback Calculated Property
η 0.0007825 Pa×s 343.26 Joback Calculated Property
η 0.0005177 Pa×s 377.73 Joback Calculated Property
η 0.0003669 Pa×s 412.20 Joback Calculated Property
η 0.0002743 Pa×s 446.68 Joback Calculated Property
η 0.0002138 Pa×s 481.15 Joback Calculated Property
ΔvapH 51.90 kJ/mol 379.00 NIST
Pvap [2.92; 98.36] kPa [363.15; 464.20] Show Hide
Pvap 2.92 kPa 363.15 Vapor P...
Pvap 4.57 kPa 373.15 Vapor P...
Pvap 6.72 kPa 383.15 Vapor P...
Pvap 9.96 kPa 393.15 Vapor P...
Pvap 14.42 kPa 403.15 Vapor P...
Pvap 20.44 kPa 413.15 Vapor P...
Pvap 28.85 kPa 423.15 Vapor P...
Pvap 33.94 kPa 428.15 Vapor P...
Pvap 39.87 kPa 433.15 Vapor P...
Pvap 46.80 kPa 438.15 Vapor P...
Pvap 54.64 kPa 443.15 Vapor P...
Pvap 63.48 kPa 448.15 Vapor P...
Pvap 85.24 kPa 458.15 Vapor P...
Pvap 93.70 kPa 463.00 Estimat...
Pvap 98.36 kPa 463.15 Vapor P...
Pvap 93.60 kPa 463.30 Estimat...
Pvap 93.90 kPa 464.20 Estimat...
n0 1.41183 298.15 Excess ...
ρl [901.29; 960.40] kg/m3 [273.15; 333.15] Show Hide
ρl 960.40 kg/m3 273.15 Below t...
ρl 950.40 kg/m3 283.15 Below t...
ρl 940.70 kg/m3 293.15 Solubil...
ρl 930.89 kg/m3 303.15 Solubil...
ρl 921.05 kg/m3 313.15 Solubil...
ρl 911.18 kg/m3 323.15 Solubil...
ρl 901.29 kg/m3 333.15 Solubil...

Similar Compounds

2-(2-(2-(2-(2-(2-(2-(2-Butoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. 2-(2-(2-(2-(2-(2-(2-Butoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. 2-[2-[2-[2-(2-Butoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl acetate. Ethanol, 2-(2-butoxyethoxy)-, acetate. 2-[2-[2-(2-Butoxyethoxy)ethoxy]ethoxy]ethyl acetate. 2-[2-(2-Butoxyethoxy)ethoxy]ethyl acetate. 2-(2-(2-(2-(2-Butoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. Heptaethylene glycol, butyl ether, acetate. Ethanol, 2-(pentyloxy)-, acetate. 2-(2-Pentoxyethoxy)ethyl acetate. Tetraethylene glycol, pentyl ether, acetate. Heptaethylene glycol, pentyl ether, acetate. Pentaethylene glycol, pentyl ether, acetate. 2-(2-(2-(2-(2-(2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. 2-(2-(2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate.

Find more compounds similar to 2-Butoxyethyl acetate.

Mixtures

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.