Chemical Properties of Benzenemethanol, 3,4-dimethoxy- (CAS 93-03-8)

Benzenemethanol, 3,4-dimethoxy-

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InChI
InChI=1S/C9H12O3/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-5,10H,6H2,1-2H3
InChI Key
OEGPRYNGFWGMMV-UHFFFAOYSA-N
Formula
C9H12O3
SMILES
COc1ccc(CO)cc1OC
Molecular Weight1
168.19
CAS
93-03-8
Other Names
  • Veratryl alcohol
  • 3,4-Dimethoxybenzyl alcohol
  • 3,4-Dimethoxyphenylmethyl alcohol
  • 3,4-Dimethoxybenzenemethanol
  • NSC 6317
  • (3,4-Dimethoxyphenyl)methanol
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Physical Properties

Property Value Unit Source
Δf -228.77 kJ/mol Joback Calculated Property
Δfgas -432.17 kJ/mol Joback Calculated Property
Δfus 18.79 kJ/mol Joback Calculated Property
Δvap 60.73 kJ/mol Joback Calculated Property
log10WS -1.85 Crippen Calculated Property
logPoct/wat 1.196 Crippen Calculated Property
McVol 131.520 ml/mol McGowan Calculated Property
Pc 3368.44 kPa Joback Calculated Property
Inp [1449.00; 1506.20]   Show Hide
Inp 1456.30 NIST
Inp 1506.20 NIST
Inp 1449.00 NIST
Inp 1450.00 NIST
Inp 1506.20 NIST
Inp 1456.30 NIST
Inp 1449.00 NIST
I [2669.00; 2669.00]   Show Hide
I 2669.00 NIST
I 2669.00 NIST
Tboil 578.98 K Joback Calculated Property
Tc 772.90 K Joback Calculated Property
Tfus 347.93 K Joback Calculated Property
Vc 0.486 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [311.96; 369.75] J/mol×K [578.98; 772.90] Show Hide
Cp,gas 311.96 J/mol×K 578.98 Joback Calculated Property
Cp,gas 322.78 J/mol×K 611.30 Joback Calculated Property
Cp,gas 333.13 J/mol×K 643.62 Joback Calculated Property
Cp,gas 343.01 J/mol×K 675.94 Joback Calculated Property
Cp,gas 352.41 J/mol×K 708.26 Joback Calculated Property
Cp,gas 361.32 J/mol×K 740.58 Joback Calculated Property
Cp,gas 369.75 J/mol×K 772.90 Joback Calculated Property
η [0.0000650; 0.0021561] Pa×s [347.93; 578.98] Show Hide
η 0.0021561 Pa×s 347.93 Joback Calculated Property
η 0.0008995 Pa×s 386.44 Joback Calculated Property
η 0.0004397 Pa×s 424.95 Joback Calculated Property
η 0.0002420 Pa×s 463.46 Joback Calculated Property
η 0.0001460 Pa×s 501.96 Joback Calculated Property
η 0.0000947 Pa×s 540.47 Joback Calculated Property
η 0.0000650 Pa×s 578.98 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr [445.20; 569.70] K [1.60; 97.60] Show Hide
Tboilr 445.20 K 1.60 NIST
Tboilr 569.70 K 97.60 NIST

Similar Compounds

4-Hydroxy-3-methoxybenzyl alcohol. Piperonyl alcohol. 4-Ethoxy-3-methoxybenzyl alcohol. 3-Hydroxy-4-methoxybenzyl alcohol. Benzenemethanol, 3,4,5-trimethoxy-. 1,2-Dimethoxy-4-(methoxymethyl)benzene. 3-Methoxybenzyl alcohol. 3,5-Dimethoxy-4-hydroxybenzyl alcohol. Phenol, 2-methoxy-4-(methoxymethyl)-. 3,4-Dimethoxytoluene. 2,3,4-Trimethoxybenzyl alcohol. Toluene, 3,4-bis(benzyloxy)-. 4-Hydroxy-3-methoxybenzyl alcohol, bis(trifluoroacetate). Benzenemehanol, 4-hydroxy-3-methoxy, acetate. 3,4-Methylenedioxybenzyl acetate.

Find more compounds similar to Benzenemethanol, 3,4-dimethoxy-.

Sources

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