Chemical Properties of 4-OH-benzyl (CAS 88170-17-6)

4-OH-benzyl

PDF Excel Molecule Calculator
InChI
InChI=1S/C7H7O/c1-6-2-4-7(8)5-3-6/h2-5,8H,1H2
InChI Key
ZVEWFTICTSQBDM-UHFFFAOYSA-N
Formula
C7H7O
SMILES
[CH2]c1ccc(O)cc1
Molecular Weight1
107.13
CAS
88170-17-6
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
PAff 896.50 kJ/mol NIST
BasG 864.00 kJ/mol NIST
Δf 18.23 kJ/mol Joback Calculated Property
Δfgas -72.78 kJ/mol Joback Calculated Property
Δfus 15.39 kJ/mol Joback Calculated Property
Δvap 46.32 kJ/mol Joback Calculated Property
log10WS -1.12 Crippen Calculated Property
logPoct/wat 1.574 Crippen Calculated Property
McVol 89.450 ml/mol McGowan Calculated Property
Pc 5359.18 kPa Joback Calculated Property
Tboil 466.16 K Joback Calculated Property
Tc 691.87 K Joback Calculated Property
Tfus 323.16 K Joback Calculated Property
Vc 0.277 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [177.64; 224.27] J/mol×K [466.16; 691.87] Show Hide
Cp,gas 177.64 J/mol×K 466.16 Joback Calculated Property
Cp,gas 187.45 J/mol×K 503.78 Joback Calculated Property
Cp,gas 196.30 J/mol×K 541.40 Joback Calculated Property
Cp,gas 204.30 J/mol×K 579.01 Joback Calculated Property
Cp,gas 211.56 J/mol×K 616.63 Joback Calculated Property
Cp,gas 218.18 J/mol×K 654.25 Joback Calculated Property
Cp,gas 224.27 J/mol×K 691.87 Joback Calculated Property
η [0.0002124; 0.0038840] Pa×s [323.16; 466.16] Show Hide
η 0.0038840 Pa×s 323.16 Joback Calculated Property
η 0.0020261 Pa×s 346.99 Joback Calculated Property
η 0.0011492 Pa×s 370.83 Joback Calculated Property
η 0.0006980 Pa×s 394.66 Joback Calculated Property
η 0.0004487 Pa×s 418.49 Joback Calculated Property
η 0.0003025 Pa×s 442.33 Joback Calculated Property
η 0.0002124 Pa×s 466.16 Joback Calculated Property

Similar Compounds

p-Cresol. 4-Me-phenoxy. Benzenemethanol, 4-hydroxy-. 3-OH-benzyl. Benzaldehyde, 4-hydroxy-. Phenol, 3-methyl-. 1,2-Benzenediol, 4-methyl-. Benzeneacetonitrile, 4-hydroxy-. Phenol, 4,4'-methylenebis-. 2-OH-benzyl. Benzene, 1,1'-oxybis[4-methyl-. 1,3-benzenediol, 4-methyl-. Benzene, 1-methoxy-4-methyl-. Benzonitrile, 4-hydroxy-. Phenol, 4-(methoxymethyl)-.

Find more compounds similar to 4-OH-benzyl.

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.