Chemical Properties of Benzoic acid, 2,4-dihydroxy-3,6-dimethyl-, methyl ester (CAS 4707-47-5)

Benzoic acid, 2,4-dihydroxy-3,6-dimethyl-, methyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H12O4/c1-5-4-7(11)6(2)9(12)8(5)10(13)14-3/h4,11-12H,1-3H3
InChI Key
UUQHKWMIDYRWHH-UHFFFAOYSA-N
Formula
C10H12O4
SMILES
COC(=O)c1c(C)cc(O)c(C)c1O
Molecular Weight1
196.20
CAS
4707-47-5
Other Names
  • 2,4-Dihydroxy-3,6-dimethylbenzoic acid, methyl ester
  • Atraric acid
  • Methyl 2,4-dihydroxy-3,6-dimethylbenzoate
  • Methyl 3,6-dimethyl-«beta»-resorcylate
  • Methyl 3,6-dimethyl-«beta»-resorcylate
  • Methyl 3,6-dimethylresorcylate
  • Methyl «beta»-orcinolcarboxylate
  • Methyl «beta»-orcinolcarboxylate
  • Veramoss
  • «beta»-Resorcylic acid, 3,6-dimethyl-, methyl ester
  • «beta»-Resorcylic acid, 3,6-dimethyl-, methyl ester
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -416.69 kJ/mol Joback Calculated Property
Δfgas -635.56 kJ/mol Joback Calculated Property
Δfus 29.27 kJ/mol Joback Calculated Property
Δvap 76.64 kJ/mol Joback Calculated Property
log10WS -1.76 Crippen Calculated Property
logPoct/wat 1.501 Crippen Calculated Property
McVol 147.180 ml/mol McGowan Calculated Property
Pc 4255.16 kPa Joback Calculated Property
Inp [1670.00; 1734.70]   Show Hide
Inp 1734.70 NIST
Inp 1703.00 NIST
Inp 1670.00 NIST
Inp 1734.70 NIST
Tboil 702.37 K Joback Calculated Property
Tc 936.00 K Joback Calculated Property
Tfus 419.77 K Solubil...
Vc 0.444 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [391.81; 448.37] J/mol×K [702.37; 936.00] Show Hide
Cp,gas 391.81 J/mol×K 702.37 Joback Calculated Property
Cp,gas 402.15 J/mol×K 741.31 Joback Calculated Property
Cp,gas 411.99 J/mol×K 780.25 Joback Calculated Property
Cp,gas 421.43 J/mol×K 819.18 Joback Calculated Property
Cp,gas 430.57 J/mol×K 858.12 Joback Calculated Property
Cp,gas 439.52 J/mol×K 897.06 Joback Calculated Property
Cp,gas 448.37 J/mol×K 936.00 Joback Calculated Property
η [0.0000018; 0.0000245] Pa×s [549.52; 702.37] Show Hide
η 0.0000245 Pa×s 549.52 Joback Calculated Property
η 0.0000144 Pa×s 575.00 Joback Calculated Property
η 0.0000089 Pa×s 600.47 Joback Calculated Property
η 0.0000057 Pa×s 625.95 Joback Calculated Property
η 0.0000038 Pa×s 651.42 Joback Calculated Property
η 0.0000026 Pa×s 676.90 Joback Calculated Property
η 0.0000018 Pa×s 702.37 Joback Calculated Property

Similar Compounds

Benzoic acid, 3-formyl-2,4-dihydroxy-6-methyl-, methyl ester. ethyl 2,4-dihydroxy-3,6-dimethylbenzoate. Benzoic acid, 4-hydroxy-2-methoxy-3,6-dimethyl-, methyl ester. Ethyl hematommate. Isopropyl 3-formyl-2,4-dihydroxy-6-methylbenzoate. Benzoic acid, 2,4-dihydroxy-6-methyl-, methyl ester. Benzoic acid, 2-hydroxy-4-methoxy-6-methyl-, methyl ester. Ethyl 2,4-dihydroxy-6-methylbenzoate. Propyl 2,4-dihydroxy-6-methylbenzoate. Benzoic acid, 2-hydroxy-6-methyl-, methyl ester. ethyl 4-methoxy-6-methylsalicylate. Propyl 2-hydroxy-4-methoxy-6-methylbenzoate. Ethyl chloroatrarate. Benzoic acid, 2,4-dimethoxy-6-methyl-, methyl ester. Benzoic acid, 2,4-dihydroxy-6-methyl-.

Find more compounds similar to Benzoic acid, 2,4-dihydroxy-3,6-dimethyl-, methyl ester.

Mixtures

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.