Chemical Properties of Benzene, (butoxymethyl)- (CAS 588-67-0)

Benzene, (butoxymethyl)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H16O/c1-2-3-9-12-10-11-7-5-4-6-8-11/h4-8H,2-3,9-10H2,1H3
InChI Key
MAYUYFCAPVDYBQ-UHFFFAOYSA-N
Formula
C11H16O
SMILES
CCCCOCc1ccccc1
Molecular Weight1
164.24
CAS
588-67-0
Other Names
  • Ether, benzyl butyl
  • Benzyl butyl ether
  • Benzyl n-butyl ether
  • n-Butyl benzyl ether
  • Ether, benzyl n-butyl
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 49.15 kJ/mol Joback Calculated Property
Δfgas -166.06 kJ/mol Joback Calculated Property
Δfus 19.47 kJ/mol Joback Calculated Property
Δvap 44.77 kJ/mol Joback Calculated Property
log10WS -3.11 Crippen Calculated Property
logPoct/wat 3.003 Crippen Calculated Property
McVol 147.960 ml/mol McGowan Calculated Property
Pc 2603.08 kPa Joback Calculated Property
Inp 1238.00 NIST
I 1613.00 NIST
Tboil 500.18 K Joback Calculated Property
Tc 700.57 K Joback Calculated Property
Tfus 262.38 K Joback Calculated Property
Vc 0.561 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [325.53; 407.94] J/mol×K [500.18; 700.57] Show Hide
Cp,gas 325.53 J/mol×K 500.18 Joback Calculated Property
Cp,gas 341.15 J/mol×K 533.58 Joback Calculated Property
Cp,gas 355.99 J/mol×K 566.98 Joback Calculated Property
Cp,gas 370.07 J/mol×K 600.38 Joback Calculated Property
Cp,gas 383.41 J/mol×K 633.78 Joback Calculated Property
Cp,gas 396.02 J/mol×K 667.17 Joback Calculated Property
Cp,gas 407.94 J/mol×K 700.57 Joback Calculated Property
η [0.0001846; 0.0028054] Pa×s [262.38; 500.18] Show Hide
η 0.0028054 Pa×s 262.38 Joback Calculated Property
η 0.0013237 Pa×s 302.01 Joback Calculated Property
η 0.0007435 Pa×s 341.65 Joback Calculated Property
η 0.0004708 Pa×s 381.28 Joback Calculated Property
η 0.0003249 Pa×s 420.91 Joback Calculated Property
η 0.0002390 Pa×s 460.55 Joback Calculated Property
η 0.0001846 Pa×s 500.18 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 365.00 K 1.30 NIST

Similar Compounds

(4-Methylphenyl) methanol, n-butyl ether. (3-Methylphenyl) methanol, n-butyl ether. (4-Methylphenyl) methanol, n-pentyl ether. (4-Fluorophenyl) methanol, n-butyl ether. (3-Iodophenyl) methanol, n-butyl ether. Benzyl isopentyl ether. (3-Methylphenyl) methanol, n-pentyl ether. 4-(Trifluoromethyl)phenyl methanol, n-butyl ether. (3-Fluorophenyl) methanol, n-butyl ether. (4-Fluorophenyl) methanol, n-pentyl ether. (2-Methylphenyl) methanol, n-butyl ether. (3-Iodophenyl) methanol, n-pentyl ether. 4-(Trifluoromethyl)phenyl methanol, n-pentyl ether. (4-Methylphenyl) methanol, 3-methylbutyl ether. 2-Bromobenzyl alcohol, n-butyl ether.

Find more compounds similar to Benzene, (butoxymethyl)-.

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.