Chemical Properties of 2-Phenoxyethanol (CAS 122-99-6)

2-Phenoxyethanol

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C8H10O2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,9H,6-7H2
InChI Key
QCDWFXQBSFUVSP-UHFFFAOYSA-N
Formula
C8H10O2
SMILES
OCCOc1ccccc1
Molecular Weight1
138.16
CAS
122-99-6
Other Names
  • 1-Hydroxy-2-phenoxyethane
  • 2-Fenoxyethanol
  • 2-Hydroxyethyl phenyl ether
  • 2-Phenoxyethanol
  • 2-Phenoxyethanol (rose ether)
  • 2-Phenoxyethyl alcohol
  • Arosol
  • Dowanol EP
  • Dowanol eph
  • Emeressence 1160
  • Emery 6705
  • Ethylene glycol monophenyl ether
  • Ethylene glycol phenyl ether
  • Fenyl-cellosolve
  • Fenylcelosolv
  • Glycol monophenyl ether
  • NSC 1864
  • Phenoxethol
  • Phenoxetol
  • Phenoxyethanol
  • Phenoxyethyl alcohol
  • Phenoxyl ethanol
  • Phenoxytol
  • Phenyl cellosolve
  • Phenylmonoglycol ether
  • Rose ether
  • «beta»-Hydroxyethyl phenyl ether
  • «beta»-Phenoxyethanol
  • «beta»-Phenoxyethyl alcohol
Sources

Physical Properties

Property Value Unit Source
Δf -112.93 kJ/mol Joback Calculated Property
Δfgas -256.37 kJ/mol Joback Calculated Property
Δfus 15.79 kJ/mol Joback Calculated Property
Δvap 54.77 kJ/mol Joback Calculated Property
logPoct/wat 1.06 Crippen Calculated Property
Pc 4005.77 kPa Joback Calculated Property
Tboil 510.20 K NIST
Tboil 518.20 K NIST
Tc 719.69 K Joback Calculated Property
Tfus 289.39 K Joback Calculated Property
Vc 0.41 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 245.88 J/mol×K 523.72 Joback Calculated Property
Cp,liquid 294.63 J/mol×K 298.15 NIST
η 0.00 Pa×s 523.72 Joback Calculated Property
ΔvapH 66.00 kJ/mol 435.0 NIST

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
=C< (ring) 1
-OH (alcohol) 1
-CH2- 2
=CH- (ring) 5

Similar Compounds

Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis-. Benzene, (2-methoxyethoxy)-. 2-(4-Methoxyphenoxy)ethanol. Benzene, ethoxy-. 1-Phenoxy-2-propanol. Ethanol, 2-(2-phenoxyethoxy)-. Bis-(2-phenoxyethyl)ether. 2-Phenoxy-1-propanol. Acetic acid, phenoxy-. Benzene, (2-chloroethoxy)-. (2-Propynyloxy)benzene. 4-Ethoxyphenol. Propoxybenzene. Benzene, (2-propenyloxy)-. Benzene, 1-methylethoxy-.

Find more compounds similar to 2-Phenoxyethanol.

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.