Chemical Properties of Benzoyl chloride, 2-methyl- (CAS 933-88-0)

Benzoyl chloride, 2-methyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H7ClO/c1-6-4-2-3-5-7(6)8(9)10/h2-5H,1H3
InChI Key
GPZXFICWCMCQPF-UHFFFAOYSA-N
Formula
C8H7ClO
SMILES
Cc1ccccc1C(=O)Cl
Molecular Weight1
154.59
CAS
933-88-0
Other Names
  • o-Toluoyl chloride
  • o-Methylbenzoyl chloride
  • o-Toluic acid chloride
  • 2-Methylbenzoyl chloride
  • 2-Toluoyl chloride
  • o-Toluyl chloride
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 -21.59 kJ/mol Joback Calculated Property
Δfgas -111.71 kJ/mol Joback Calculated Property
Δfus 15.92 kJ/mol Joback Calculated Property
Δvap 47.47 kJ/mol Joback Calculated Property
log10WS -2.84 Crippen Calculated Property
logPoct/wat 2.374 Crippen Calculated Property
McVol 113.630 ml/mol McGowan Calculated Property
Pc 3699.95 kPa Joback Calculated Property
Tboil 505.40 K Joback Calculated Property
Tc 734.29 K Joback Calculated Property
Tfus 298.71 K Joback Calculated Property
Vc 0.430 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [216.19; 270.00] J/mol×K [505.40; 734.29] Show Hide
Cp,gas 216.19 J/mol×K 505.40 Joback Calculated Property
Cp,gas 226.80 J/mol×K 543.55 Joback Calculated Property
Cp,gas 236.72 J/mol×K 581.70 Joback Calculated Property
Cp,gas 245.97 J/mol×K 619.84 Joback Calculated Property
Cp,gas 254.59 J/mol×K 657.99 Joback Calculated Property
Cp,gas 262.58 J/mol×K 696.14 Joback Calculated Property
Cp,gas 270.00 J/mol×K 734.29 Joback Calculated Property
η [0.0002938; 0.0021784] Pa×s [298.71; 505.40] Show Hide
η 0.0021784 Pa×s 298.71 Joback Calculated Property
η 0.0013126 Pa×s 333.16 Joback Calculated Property
η 0.0008697 Pa×s 367.61 Joback Calculated Property
η 0.0006184 Pa×s 402.06 Joback Calculated Property
η 0.0004640 Pa×s 436.50 Joback Calculated Property
η 0.0003631 Pa×s 470.95 Joback Calculated Property
η 0.0002938 Pa×s 505.40 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr [362.20; 366.50] K [1.60; 2.00] Show Hide
Tboilr 362.20 K 1.60 NIST
Tboilr 366.50 ± 1.50 K 2.00 NIST

Similar Compounds

Benzoyl chloride, 3-methyl-. 2,4,6-Trimethylbenzoyl chloride. Benzaldehyde, 2-methyl-. 1,2-Benzenedicarbonyl dichloride. Benzene, 1-(chloromethyl)-2-methyl-. Benzaldehyde, 2,4-dimethyl-. 2,6-Dimethylbenzaldehyde. Benzene, 1-(chloromethyl)-2,3-dimethyl. 1,4-Benzenedicarboxaldehyde, 2-methyl-. 2,4-Dimethylbenzyl chloride. 2,5-Dimethylbenzyl chloride. Benzene, 1,2-bis(chloromethyl)-. Benzaldehyde, 2,5-dimethyl-. «alpha»,«alpha»,«alpha»-trifluoro-o-toluoyl chloride. di(Chloromethyl)toluene.

Find more compounds similar to Benzoyl chloride, 2-methyl-.

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.