Chemical Properties of 2-Bromobenzoic acid, 2,3-dimethylphenyl ester

2-Bromobenzoic acid, 2,3-dimethylphenyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H13BrO2/c1-10-6-5-9-14(11(10)2)18-15(17)12-7-3-4-8-13(12)16/h3-9H,1-2H3
InChI Key
ARGRSTCCCCBZDF-UHFFFAOYSA-N
Formula
C15H13BrO2
SMILES
Cc1cccc(OC(=O)c2ccccc2Br)c1C
Molecular Weight1
305.17
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 51.75 kJ/mol Joback Calculated Property
Δfgas -132.75 kJ/mol Joback Calculated Property
Δfus 29.59 kJ/mol Joback Calculated Property
Δvap 71.11 kJ/mol Joback Calculated Property
log10WS -5.67 Crippen Calculated Property
logPoct/wat 4.285 Crippen Calculated Property
McVol 199.630 ml/mol McGowan Calculated Property
Pc 2695.80 kPa Joback Calculated Property
Inp [2222.00; 2222.00]   Show Hide
Inp 2222.00 NIST
Inp 2222.00 NIST
Tboil 753.35 K Joback Calculated Property
Tc 1003.66 K Joback Calculated Property
Tfus 481.17 K Joback Calculated Property
Vc 0.746 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [499.42; 564.30] J/mol×K [753.35; 1003.66] Show Hide
Cp,gas 499.42 J/mol×K 753.35 Joback Calculated Property
Cp,gas 512.89 J/mol×K 795.07 Joback Calculated Property
Cp,gas 525.22 J/mol×K 836.79 Joback Calculated Property
Cp,gas 536.49 J/mol×K 878.50 Joback Calculated Property
Cp,gas 546.72 J/mol×K 920.22 Joback Calculated Property
Cp,gas 555.98 J/mol×K 961.94 Joback Calculated Property
Cp,gas 564.30 J/mol×K 1003.66 Joback Calculated Property
η [0.0001223; 0.0006823] Pa×s [481.17; 753.35] Show Hide
η 0.0006823 Pa×s 481.17 Joback Calculated Property
η 0.0004529 Pa×s 526.53 Joback Calculated Property
η 0.0003208 Pa×s 571.90 Joback Calculated Property
η 0.0002390 Pa×s 617.26 Joback Calculated Property
η 0.0001854 Pa×s 662.62 Joback Calculated Property
η 0.0001486 Pa×s 707.99 Joback Calculated Property
η 0.0001223 Pa×s 753.35 Joback Calculated Property

Similar Compounds

2-Bromobenzoic acid, 2-methylphenyl ester. Benzoic acid, 2,3-dimethylphenyl ester. 2-Bromobenzoic acid, 3-methylphenyl ester. Phthalic acid, di(2,3-dimethylphenyl) ester. 3-Bromobenzoic acid, 2-methylphenyl ester. 1-Naphthoic acid, 2,3-dimethylphenyl ester. 2-Bromobenzoic acid, 3,5-dimethylphenyl ester. 4-Fluorobenzoic acid, 2,3-dimethylphenyl ester. 2-Chlorobenzoic acid, 2,3-dimethylphenyl ester. 4-Bromobenzoic acid, 2-methylphenyl ester. 2-Fluorobenzoic acid, 2,3-dimethylphenyl ester. 2-Bromobenzoic acid, 4-benzyloxyphenyl ester. 3-Bromobenzoic acid, 3-methylphenyl ester. m-Methoxybenzoic acid, 2-methylphenyl ester. p-Methoxybenzoic acid, 2-methylphenyl ester.

Find more compounds similar to 2-Bromobenzoic acid, 2,3-dimethylphenyl ester.

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.