Chemical Properties of Benzoic acid, 2,6-dimethoxy- (CAS 1466-76-8)

Benzoic acid, 2,6-dimethoxy-

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InChI
InChI=1S/C9H10O4/c1-12-6-4-3-5-7(13-2)8(6)9(10)11/h3-5H,1-2H3,(H,10,11)
InChI Key
MBIZFBDREVRUHY-UHFFFAOYSA-N
Formula
C9H10O4
SMILES
COc1cccc(OC)c1C(=O)O
Molecular Weight1
182.17
CAS
1466-76-8
Other Names
  • 2,6-Dimethoxybenzoic acid
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Physical Properties

Property Value Unit Source
Δcsolid -4276.90 ± 0.80 kJ/mol NIST
Δf -357.69 kJ/mol Joback Calculated Property
Δfgas -544.75 kJ/mol Joback Calculated Property
Δfsolid -693.80 ± 1.40 kJ/mol NIST
Δfus 20.39 kJ/mol Joback Calculated Property
Δsub [121.70; 121.70] kJ/mol Show Hide
Δsub 121.70 ± 0.40 kJ/mol NIST
Δsub 121.70 ± 0.40 kJ/mol NIST
Δvap 67.47 kJ/mol Joback Calculated Property
log10WS -1.77 Crippen Calculated Property
logPoct/wat 1.402 Crippen Calculated Property
McVol 133.090 ml/mol McGowan Calculated Property
Pc 3628.97 kPa Joback Calculated Property
Inp 1460.00 NIST
Tboil 632.85 K Joback Calculated Property
Tc 834.15 K Joback Calculated Property
Tfus 397.86 K Joback Calculated Property
Vc 0.492 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [324.57; 376.13] J/mol×K [632.85; 834.15] Show Hide
Cp,gas 324.57 J/mol×K 632.85 Joback Calculated Property
Cp,gas 334.47 J/mol×K 666.40 Joback Calculated Property
Cp,gas 343.86 J/mol×K 699.95 Joback Calculated Property
Cp,gas 352.73 J/mol×K 733.50 Joback Calculated Property
Cp,gas 361.07 J/mol×K 767.05 Joback Calculated Property
Cp,gas 368.87 J/mol×K 800.60 Joback Calculated Property
Cp,gas 376.13 J/mol×K 834.15 Joback Calculated Property
η [0.0000571; 0.0012398] Pa×s [397.86; 632.85] Show Hide
η 0.0012398 Pa×s 397.86 Joback Calculated Property
η 0.0005897 Pa×s 437.03 Joback Calculated Property
η 0.0003170 Pa×s 476.19 Joback Calculated Property
η 0.0001872 Pa×s 515.36 Joback Calculated Property
η 0.0001191 Pa×s 554.52 Joback Calculated Property
η 0.0000805 Pa×s 593.68 Joback Calculated Property
η 0.0000571 Pa×s 632.85 Joback Calculated Property
ΔsubH 118.40 ± 0.40 kJ/mol 356.50 NIST

Similar Compounds

Benzoic acid, 2,6-dimethoxy-, methyl ester. Benzoic acid, 2-methoxy-. 2,4,6-Trimethoxybenzoic acid. Benzoic acid, 2,4-dimethoxy-. Methyl 2-hydroxy-6-methoxybenzoate. 2,5-Dimethoxybenzoic acid. Benzoic acid, 2-ethoxy-. 2,3-Dimethoxybenzoic acid. Benzoic acid, 2-methoxy-, methyl ester. O-(carboxymethoxy) benzoic acid. Benzoic acid, 2-methoxy-, phenyl ester. 2-Methoxybenzoic acid anhydride. 4-Chloro-ortho-anisic acid. o-Anisic acid, 4-methoxyphenyl ester. 2-Methoxy-5-methylbenzoic acid.

Find more compounds similar to Benzoic acid, 2,6-dimethoxy-.

Sources

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