Chemical Properties of 3-(2-Cyclohexylphenoxy)-1,2-propanediol (CAS 132801-79-7)

3-(2-Cyclohexylphenoxy)-1,2-propanediol

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H22O3/c16-10-13(17)11-18-15-9-5-4-8-14(15)12-6-2-1-3-7-12/h4-5,8-9,12-13,16-17H,1-3,6-7,10-11H2
InChI Key
GEGQXICLYBLOQI-UHFFFAOYSA-N
Formula
C15H22O3
SMILES
OCC(O)COc1ccccc1C1CCCCC1
Molecular Weight1
250.33
CAS
132801-79-7
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 -178.43 kJ/mol Joback Calculated Property
Δfgas -515.51 kJ/mol Joback Calculated Property
Δfus 25.93 kJ/mol Joback Calculated Property
Δvap 87.73 kJ/mol Joback Calculated Property
log10WS -3.40 Crippen Calculated Property
logPoct/wat 2.466 Crippen Calculated Property
McVol 205.200 ml/mol McGowan Calculated Property
Pc 2597.78 kPa Joback Calculated Property
Tboil 800.15 K Joback Calculated Property
Tc 1003.59 K Joback Calculated Property
Tfus 434.00 K Joback Calculated Property
Vc 0.750 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [643.84; 714.04] J/mol×K [800.15; 1003.59] Show Hide
Cp,gas 643.84 J/mol×K 800.15 Joback Calculated Property
Cp,gas 657.93 J/mol×K 834.06 Joback Calculated Property
Cp,gas 671.02 J/mol×K 867.96 Joback Calculated Property
Cp,gas 683.15 J/mol×K 901.87 Joback Calculated Property
Cp,gas 694.33 J/mol×K 935.77 Joback Calculated Property
Cp,gas 704.62 J/mol×K 969.68 Joback Calculated Property
Cp,gas 714.04 J/mol×K 1003.59 Joback Calculated Property
η [0.0000044; 0.0013530] Pa×s [434.00; 800.15] Show Hide
η 0.0013530 Pa×s 434.00 Joback Calculated Property
η 0.0002895 Pa×s 495.02 Joback Calculated Property
η 0.0000869 Pa×s 556.05 Joback Calculated Property
η 0.0000331 Pa×s 617.08 Joback Calculated Property
η 0.0000150 Pa×s 678.10 Joback Calculated Property
η 0.0000077 Pa×s 739.12 Joback Calculated Property
η 0.0000044 Pa×s 800.15 Joback Calculated Property

Similar Compounds

2-(2-Cyclohexylphenoxy) ethyl-2-phenoxyethyl ether. Exaprolol, TFA. Exaprolol. Exaprolol, HFB. O-(2-cyclohexylphenyl) o-methyl amidothiophosphate. 2-Acetoxy-3-(2-cyclopentylphenoxy)propylamine, N-acetyl-N-tert butyl-. Penbutolol hydroxy, acetylated. 2,6-Methano-1,4(2h)-benzoxazocin, 4(3h)-cyclopropyl-6(5h)-phenyl-. Estradiol dipropionate. Estradiol dipropionate. Ramelteon. Penbutolol dihydroxy, acetylated. QUINIDINE, M(N-OXIDE), AC. QUINIDINE, AC. Desomorphine.

Find more compounds similar to 3-(2-Cyclohexylphenoxy)-1,2-propanediol.

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.