Chemical Properties of Methyl 3,5-dibromo-2,4-dimethoxy-6-methylbenzoate

Methyl 3,5-dibromo-2,4-dimethoxy-6-methylbenzoate

InChI
InChI=1S/C11H12Br2O4/c1-5-6(11(14)17-4)9(15-2)8(13)10(16-3)7(5)12/h1-4H3
InChI Key
HCKWDQNSOKQKEN-UHFFFAOYSA-N
Formula
C11H12Br2O4
SMILES
COC(=O)c1c(C)c(Br)c(OC)c(Br)c1OC
Molecular Weight1
368.02
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
ΔfusH° 33.66 kJ/mol Joback Calculated Property
logPoct/wat 3.324 Crippen Calculated Property
McVol 196.270 ml/mol McGowan Calculated Property
Tfus 373.85 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [458.30; 511.44] J/mol×K [738.24; 967.57] Show Hide
Cp,gas 458.30 J/mol×K 738.24 Joback Calculated Property
Cp,gas 469.27 J/mol×K 776.46 Joback Calculated Property
Cp,gas 479.44 J/mol×K 814.68 Joback Calculated Property
Cp,gas 488.76 J/mol×K 852.91 Joback Calculated Property
Cp,gas 497.22 J/mol×K 891.13 Joback Calculated Property
Cp,gas 504.79 J/mol×K 929.35 Joback Calculated Property
Cp,gas 511.44 J/mol×K 967.57 Joback Calculated Property
η [0.0000861; 0.0003556] Pa×s [509.14; 738.24] Show Hide
η 0.0003556 Pa×s 509.14 Joback Calculated Property
η 0.0002585 Pa×s 547.32 Joback Calculated Property
η 0.0001959 Pa×s 585.51 Joback Calculated Property
η 0.0001536 Pa×s 623.69 Joback Calculated Property
η 0.0001239 Pa×s 661.87 Joback Calculated Property
η 0.0001022 Pa×s 700.06 Joback Calculated Property
η 0.0000861 Pa×s 738.24 Joback Calculated Property

Similar Compounds

Benzoic acid, 2,4-dimethoxy-6-methyl-, methyl ester. 11-Hydroxy-«DELTA»9-tetrahydrocannabinol. Benzoic acid, 4-hydroxy-2-methoxy-3,6-dimethyl-, methyl ester. .delta.1-tetrahydrocannabinolic acid, phenyl-boronate. Benzquinamide M (O-des-Et), acetylated. Benzquinamide M (N-des-Et), acetylated. Benzquinamide. propyl-cannabinolic acid, n-butyl-boronate. Mirtazapine-M (HO-) AC. Mirtazapine-M (nor-HO-methoxy-) 2AC. Mirtazapine-M (nor-HO-) 2AC. propyl-cannabinolic acid, methyl-boronate. Venlafaxine-M (O-desmethyl-HO-) isomer-2 2AC. 4H,6h-m-dioxino[4',5':5,6]pyrano[4,3-d]-4-oxazolin-2-one, hexahydro-4-methoxy-1,8-diphenyl-. propyl-«delta»1-tetrahydrocannabinolic acid, n-butyl-boronate.

Find more compounds similar to Methyl 3,5-dibromo-2,4-dimethoxy-6-methylbenzoate.

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.
These property values are available through the Cheméo API. A free account gives you an access key.