Chemical Properties of Ethanol, 2-(phenylmethoxy)- (CAS 622-08-2)

Ethanol, 2-(phenylmethoxy)-

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InChI
InChI=1S/C9H12O2/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2
InChI Key
CUZKCNWZBXLAJX-UHFFFAOYSA-N
Formula
C9H12O2
SMILES
OCCOCc1ccccc1
Molecular Weight1
152.19
CAS
622-08-2
Other Names
  • Ethanol, 2-(benzyloxy)-
  • Ethylene glycol monobenzyl ether
  • Glycol monobenzyl ether
  • 2-(Benzyloxy)ethanol
  • Glycol benzyl ether
  • Benzyl cellosolve
  • Benzylcelosolv
  • NSC 8886
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Physical Properties

Property Value Unit Source
Δf -104.51 kJ/mol Joback Calculated Property
Δfgas -277.01 kJ/mol Joback Calculated Property
Δfus 18.38 kJ/mol Joback Calculated Property
Δvap 56.99 kJ/mol Joback Calculated Property
log10WS -1.54 Crippen Calculated Property
logPoct/wat 1.195 Crippen Calculated Property
McVol 125.650 ml/mol McGowan Calculated Property
Pc 3560.02 kPa Joback Calculated Property
Inp [1252.60; 1275.00]   Show Hide
Inp 1252.60 NIST
Inp 1275.00 NIST
Inp 1275.00 NIST
I [2129.00; 2129.00]   Show Hide
I 2129.00 NIST
I 2129.00 NIST
Tboil [529.20; 538.20] K Show Hide
Tboil 538.20 K NIST
Tboil 529.20 K NIST
Tc 740.02 K Joback Calculated Property
Tfus 300.66 K Joback Calculated Property
Vc 0.469 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [289.99; 350.05] J/mol×K [546.60; 740.02] Show Hide
Cp,gas 289.99 J/mol×K 546.60 Joback Calculated Property
Cp,gas 301.43 J/mol×K 578.84 Joback Calculated Property
Cp,gas 312.27 J/mol×K 611.07 Joback Calculated Property
Cp,gas 322.54 J/mol×K 643.31 Joback Calculated Property
Cp,gas 332.25 J/mol×K 675.55 Joback Calculated Property
Cp,gas 341.42 J/mol×K 707.78 Joback Calculated Property
Cp,gas 350.05 J/mol×K 740.02 Joback Calculated Property
η [0.0000946; 0.0088520] Pa×s [300.66; 546.60] Show Hide
η 0.0088520 Pa×s 300.66 Joback Calculated Property
η 0.0026389 Pa×s 341.65 Joback Calculated Property
η 0.0010196 Pa×s 382.64 Joback Calculated Property
η 0.0004735 Pa×s 423.63 Joback Calculated Property
η 0.0002518 Pa×s 464.62 Joback Calculated Property
η 0.0001483 Pa×s 505.61 Joback Calculated Property
η 0.0000946 Pa×s 546.60 Joback Calculated Property
ΔvapH 58.60 kJ/mol 491.50 NIST

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 410.50 ± 0.50 K 2.30 NIST

Similar Compounds

Benzene, 1,1'-[1,2-ethanediylbis(oxymethylene)]bis-. 2-Benzyloxyethyl chloroformate. Benzene, (ethoxymethyl)-. 2-(Benzyloxy)ethyl methyl carbonate. (4-Methylphenyl) methanol, ethyl ether. (3-Methylphenyl) methanol, ethyl ether. 3-Fluorophenyl methanol, ethyl ether. (4-Fluorophenyl) methanol, ethyl ether. (3-Iodophenyl) methanol, ethyl ether. Oxirane, [(phenylmethoxy)methyl]-. 1-Propanol, 3-(phenylmethoxy)-. 1,3-Dioxolane, 2-phenyl-. Phenol, 4-(ethoxymethyl)-. 4-(Trifluoromethyl)phenyl methanol, ethyl ether. (2-Methylphenyl) methanol, ethyl ether.

Find more compounds similar to Ethanol, 2-(phenylmethoxy)-.

Sources

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