Chemical Properties of Ether, isopentyl phenyl (CAS 1129-64-2)

Ether, isopentyl phenyl

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H16O/c1-10(2)8-9-12-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3
InChI Key
ZSBTVXBAENDZBH-UHFFFAOYSA-N
Formula
C11H16O
SMILES
CC(C)CCOc1ccccc1
Molecular Weight1
164.24
CAS
1129-64-2
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 46.71 kJ/mol Joback Calculated Property
Δfgas -171.34 kJ/mol Joback Calculated Property
Δfus 15.95 kJ/mol Joback Calculated Property
Δvap 44.38 kJ/mol Joback Calculated Property
log10WS -3.02 Crippen Calculated Property
logPoct/wat 3.112 Crippen Calculated Property
McVol 147.960 ml/mol McGowan Calculated Property
Pc 2624.46 kPa Joback Calculated Property
Tboil 499.74 K Joback Calculated Property
Tc 704.63 K Joback Calculated Property
Tfus 247.38 K Joback Calculated Property
Vc 0.555 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [325.73; 410.07] J/mol×K [499.74; 704.63] Show Hide
Cp,gas 325.73 J/mol×K 499.74 Joback Calculated Property
Cp,gas 341.78 J/mol×K 533.89 Joback Calculated Property
Cp,gas 357.01 J/mol×K 568.04 Joback Calculated Property
Cp,gas 371.42 J/mol×K 602.19 Joback Calculated Property
Cp,gas 385.06 J/mol×K 636.33 Joback Calculated Property
Cp,gas 397.93 J/mol×K 670.48 Joback Calculated Property
Cp,gas 410.07 J/mol×K 704.63 Joback Calculated Property
η [0.0001746; 0.0040450] Pa×s [247.38; 499.74] Show Hide
η 0.0040450 Pa×s 247.38 Joback Calculated Property
η 0.0016374 Pa×s 289.44 Joback Calculated Property
η 0.0008338 Pa×s 331.50 Joback Calculated Property
η 0.0004943 Pa×s 373.56 Joback Calculated Property
η 0.0003257 Pa×s 415.62 Joback Calculated Property
η 0.0002317 Pa×s 457.68 Joback Calculated Property
η 0.0001746 Pa×s 499.74 Joback Calculated Property

Similar Compounds

Benzene, butoxy-. Benzene, 1,4-dibutoxy-. Benzene, 1-butoxy-4-methoxy-. (pentyloxy)benzene. Benzene, (hexyloxy)-. Ether, dodecyl phenyl. Benzene, (octyloxy)-. Decyloxybenzene. p-Bromophenyl butyl ether. Phenol, 3-butoxy-. Phenol, 4-butoxy-. Benzene, (4-bromobutoxy)-. Benzene, (4-chlorobutoxy)-. p-Butoxybenzonitrile. Benzoic acid, 4-(3-methylbutyl)oxy-, methyl ester.

Find more compounds similar to Ether, isopentyl phenyl.

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.