Chemical Properties of Benzenemethanol, 4-methoxy- (CAS 105-13-5)

Benzenemethanol, 4-methoxy-

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InChI
InChI=1S/C8H10O2/c1-10-8-4-2-7(6-9)3-5-8/h2-5,9H,6H2,1H3
InChI Key
MSHFRERJPWKJFX-UHFFFAOYSA-N
Formula
C8H10O2
SMILES
COc1ccc(CO)cc1
Molecular Weight1
138.16
CAS
105-13-5
Other Names
  • Benzyl alcohol, p-methoxy-
  • p-Anisyl alcohol
  • p-Methoxybenzyl alcohol
  • Anise alcohol
  • Anisic alcohol
  • 4-Methoxybenzyl alcohol
  • Anisyl alcohol
  • p-Anisol alcohol
  • 4-Methoxybenzenemethanol
  • Anis alcohol
  • 4-Anisylalcohol
  • 4-(Hydroxymethyl)anisole
  • NSC 2151
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Physical Properties

Property Value Unit Source
Δf -122.56 kJ/mol Joback Calculated Property
Δfgas -267.84 kJ/mol Joback Calculated Property
Δfus 15.40 kJ/mol Joback Calculated Property
Δvap 55.43 kJ/mol Joback Calculated Property
log10WS -1.73 Crippen Calculated Property
logPoct/wat 1.188 Crippen Calculated Property
McVol 111.560 ml/mol McGowan Calculated Property
Pc 3930.78 kPa Joback Calculated Property
Inp [1242.00; 1312.00]   Show Hide
Inp 1246.80 NIST
Inp 1273.00 NIST
Inp 1279.00 NIST
Inp 1278.00 NIST
Inp 1295.00 NIST
Inp 1277.00 NIST
Inp 1279.00 NIST
Inp 1279.00 NIST
Inp 1279.00 NIST
Inp 1282.00 NIST
Inp 1270.00 NIST
Inp 1308.00 NIST
Inp 1303.00 NIST
Inp 1304.00 NIST
Inp 1304.00 NIST
Inp 1312.00 NIST
Inp 1307.00 NIST
Inp 1284.00 NIST
Inp 1290.00 NIST
Inp 1242.00 NIST
Inp 1242.00 NIST
Inp 1244.00 NIST
Inp 1244.00 NIST
Inp 1249.00 NIST
Inp 1293.00 NIST
Inp 1290.00 NIST
Inp 1267.00 NIST
Inp 1295.00 NIST
Inp 1275.00 NIST
Inp 1267.00 NIST
I [2268.00; 2305.00]   Show Hide
I 2290.00 NIST
I 2268.00 NIST
I 2305.00 NIST
I 2302.00 NIST
Tboil [489.15; 532.30] K Show Hide
Tboil 532.30 K NIST
Tboil 489.15 ± 2.00 K NIST
Tc 725.76 K Joback Calculated Property
Tfus 290.15 ± 1.50 K NIST
Vc 0.412 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [245.43; 299.29] J/mol×K [528.70; 725.76] Show Hide
Cp,gas 245.43 J/mol×K 528.70 Joback Calculated Property
Cp,gas 255.61 J/mol×K 561.54 Joback Calculated Property
Cp,gas 265.29 J/mol×K 594.39 Joback Calculated Property
Cp,gas 274.50 J/mol×K 627.23 Joback Calculated Property
Cp,gas 283.23 J/mol×K 660.07 Joback Calculated Property
Cp,gas 291.49 J/mol×K 692.92 Joback Calculated Property
Cp,gas 299.29 J/mol×K 725.76 Joback Calculated Property
η [0.0001055; 0.0063822] Pa×s [301.91; 528.70] Show Hide
η 0.0063822 Pa×s 301.91 Joback Calculated Property
η 0.0022019 Pa×s 339.71 Joback Calculated Property
η 0.0009401 Pa×s 377.51 Joback Calculated Property
η 0.0004686 Pa×s 415.31 Joback Calculated Property
η 0.0002624 Pa×s 453.10 Joback Calculated Property
η 0.0001606 Pa×s 490.90 Joback Calculated Property
η 0.0001055 Pa×s 528.70 Joback Calculated Property
ΔvapH [71.70; 95.60] kJ/mol [403.50; 409.00] Show Hide
ΔvapH 71.70 kJ/mol 403.50 NIST
ΔvapH 95.60 kJ/mol 409.00 NIST

Similar Compounds

p-Ethoxybenzyl alcohol. p-Trifluoromethoxybenzyl alcohol. Benzenemethanol, 4-methoxy-, formate. 3-Methoxybenzyl alcohol. Benzenemethanol, 4-hydroxy-. Benzenemethanol, 3,4-dimethoxy-. Benzene, 1-methoxy-4-methyl-. Benzenemethanol, 4-methoxy-, acetate. Anisyl acetate. Silane, [(4-methoxyphenyl)methoxy]trimethyl-. 3-Hydroxy-4-methoxybenzyl alcohol. 2,4-Dimethoxybenzyl alcohol. 4-Benzyloxybenzoic acid. Benzene, (phenoxymethyl)-. 4-Methylphenoxyacetonitrile.

Find more compounds similar to Benzenemethanol, 4-methoxy-.

Sources

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