Chemical Properties of 2-[(Dimethylamino)methyl]-4-(pentyloxy)phenol (CAS 96933-86-7)


PDF Excel Molecule Calculator
InChI Key
Molecular Weight1
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 20.94 kJ/mol Joback Calculated Property
Δfgas -349.23 kJ/mol Joback Calculated Property
Δfus 35.66 kJ/mol Joback Calculated Property
Δvap 67.16 kJ/mol Joback Calculated Property
log10WS -3.10 Crippen Calculated Property
logPoct/wat 3.023 Crippen Calculated Property
McVol 206.080 ml/mol McGowan Calculated Property
Pc 2233.41 kPa Joback Calculated Property
Tboil 666.86 K Joback Calculated Property
Tc 868.10 K Joback Calculated Property
Tfus 452.90 K Joback Calculated Property
Vc 0.714 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [570.92; 655.48] J/mol×K [666.86; 868.10] Show Hide
Cp,gas 570.92 J/mol×K 666.86 Joback Calculated Property
Cp,gas 587.00 J/mol×K 700.40 Joback Calculated Property
Cp,gas 602.20 J/mol×K 733.94 Joback Calculated Property
Cp,gas 616.58 J/mol×K 767.48 Joback Calculated Property
Cp,gas 630.22 J/mol×K 801.02 Joback Calculated Property
Cp,gas 643.16 J/mol×K 834.56 Joback Calculated Property
Cp,gas 655.48 J/mol×K 868.10 Joback Calculated Property

Similar Compounds

2-[(Dimethylamino)methyl]-4-propoxyphenol. 2-[(Dimethylamino)methyl]-4-isopropoxyphenol. Benzylamine, o-n-hexyloxy-n-methyl-n-2-propynyl-. Nomifemsine M(HO), diacetylated, isomer # 2. 2-([(Dimethylamino)methylene]amino)-3-(3-chloro-4-butyloxy-phenyl)propanoic acid, butyl ester. (-)-Bunolol, PFB-TMS. Rotenone. Estra-1,3,5(10)-triene-3,15,17-triol, (15«alpha»,17«beta»)-. Serine-lysine-tyrosine, N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. Betaxolol, PFB-TMS. narwedine. Jacoline. trans-2,3-Tetralinediol, ferrocenylboronate. Sceleratine. 9,10-Dihydrophenanthrene-cis-9,10-diol, ferrocenylboronate.

Find more compounds similar to 2-[(Dimethylamino)methyl]-4-(pentyloxy)phenol.


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.