Chemical Properties of Benzene, (1-methoxyethyl)- (CAS 4013-34-7)

Benzene, (1-methoxyethyl)-

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InChI
InChI=1S/C9H12O/c1-8(10-2)9-6-4-3-5-7-9/h3-8H,1-2H3
InChI Key
PLKSMSKTENNPEJ-UHFFFAOYSA-N
Formula
C9H12O
SMILES
COC(C)c1ccccc1
Molecular Weight1
136.19
CAS
4013-34-7
Other Names
  • Ether, methyl «alpha»-methylbenzyl
  • «alpha»-Methylbenzyl methyl ether
  • (1-Methoxyethyl)benzene
  • Methyl «alpha»-phenethyl ether
  • 1-Methoxy-1-phenylethane
  • 1-Phenylethyl methyl ether
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Physical Properties

Property Value Unit Source
Δf 29.87 kJ/mol Joback Calculated Property
Δfgas -130.06 kJ/mol Joback Calculated Property
Δfus 10.77 kJ/mol Joback Calculated Property
Δvap 49.10 ± 0.40 kJ/mol NIST
log10WS -2.24 Crippen Calculated Property
logPoct/wat 2.394 Crippen Calculated Property
McVol 119.780 ml/mol McGowan Calculated Property
Pc 3228.31 kPa Joback Calculated Property
Tboil 453.98 K Joback Calculated Property
Tc 664.69 K Joback Calculated Property
Tfus 224.84 K Joback Calculated Property
Vc 0.444 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [238.66; 312.41] J/mol×K [453.98; 664.69] Show Hide
Cp,gas 238.66 J/mol×K 453.98 Joback Calculated Property
Cp,gas 252.69 J/mol×K 489.10 Joback Calculated Property
Cp,gas 266.01 J/mol×K 524.22 Joback Calculated Property
Cp,gas 278.62 J/mol×K 559.33 Joback Calculated Property
Cp,gas 290.55 J/mol×K 594.45 Joback Calculated Property
Cp,gas 301.80 J/mol×K 629.57 Joback Calculated Property
Cp,gas 312.41 J/mol×K 664.69 Joback Calculated Property
η [0.0001942; 0.0040329] Pa×s [224.84; 453.98] Show Hide
η 0.0040329 Pa×s 224.84 Joback Calculated Property
η 0.0016853 Pa×s 263.03 Joback Calculated Property
η 0.0008786 Pa×s 301.22 Joback Calculated Property
η 0.0005304 Pa×s 339.41 Joback Calculated Property
η 0.0003546 Pa×s 377.60 Joback Calculated Property
η 0.0002553 Pa×s 415.79 Joback Calculated Property
η 0.0001942 Pa×s 453.98 Joback Calculated Property
ΔvapH 49.20 ± 0.40 kJ/mol 305.50 NIST

Similar Compounds

Formic acid, 1-phenylethyl ester. Benzene, (1-ethoxyethyl)-. Benzene, 1,1'-(oxydiethylidene)bis-. Ethylene glycol bis(alpha-methylbenzyl) ether. Benzenemethanol, «alpha»-methyl-, acetate. Benzenemethanol, «alpha»-methyl-, acetate. Oxirane, phenyl-. Benzene, (epoxyethyl)-, (R)-. (1-Propoxyethyl)benzene. Alpha-phenylethyl n-butyl ether. Benzoic acid, 1-phenylethyl ester. 1-(4-Isobutylphenyl)-1-ethanol, methyl. Benzenemethanol, «alpha»-methyl-, (S)-. Benzenemethanol, «alpha»-methyl-. Benzenemethanol, «alpha»-methyl-, (R)-.

Find more compounds similar to Benzene, (1-methoxyethyl)-.

Sources

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