Chemical Properties of Phenol, 2-nitro-3,4,6-trichloro- (CAS 82-62-2)

Phenol, 2-nitro-3,4,6-trichloro-

PDF Excel Molecule Calculator
InChI
InChI=1S/C6H2Cl3NO3/c7-2-1-3(8)6(11)5(4(2)9)10(12)13/h1,11H
InChI Key
XWLBYVXDCGYXGY-UHFFFAOYSA-N
Formula
C6H2Cl3NO3
SMILES
O=[N+]([O-])c1c(O)c(Cl)cc(Cl)c1Cl
Molecular Weight1
242.44
CAS
82-62-2
Other Names
  • 2-Nitro-3,4,6-trichlorophenol
  • 3,4,6-Trichloro-2-nitrophenol
  • Phenol, 3,4,6-trichloro-2-nitro-
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 -71.70 kJ/mol Joback Calculated Property
Δfgas -200.34 kJ/mol Joback Calculated Property
Δfus 33.90 kJ/mol Joback Calculated Property
Δvap 75.97 kJ/mol Joback Calculated Property
log10WS -3.73 Crippen Calculated Property
logPoct/wat 3.261 Crippen Calculated Property
McVol 131.650 ml/mol McGowan Calculated Property
Pc 4704.19 kPa Joback Calculated Property
Tboil 723.05 K Joback Calculated Property
Tc 997.82 K Joback Calculated Property
Tfus 365.00 ± 2.00 K NIST
Vc 0.459 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [264.61; 294.46] J/mol×K [723.05; 997.82] Show Hide
Cp,gas 264.61 J/mol×K 723.05 Joback Calculated Property
Cp,gas 270.14 J/mol×K 768.84 Joback Calculated Property
Cp,gas 275.31 J/mol×K 814.64 Joback Calculated Property
Cp,gas 280.21 J/mol×K 860.43 Joback Calculated Property
Cp,gas 284.96 J/mol×K 906.23 Joback Calculated Property
Cp,gas 289.68 J/mol×K 952.02 Joback Calculated Property
Cp,gas 294.46 J/mol×K 997.82 Joback Calculated Property

Similar Compounds

Phenol, 2,4-dichloro-6-nitro-. 2-Amino-3,4,6-trichlorophenol. 4-Chloro-2-nitrophenol. 4-Chloro-3-nitrophenol. Phenol, 5-chloro-2-nitro-. Phenol, 2-chloro-4-nitro-. Benzene, 1,2,4,5-tetrachloro-3-nitro-. Benzimidazole, 5,6-dichloro-4-nitro-2-(trifluoromethyl)-. Hexachlorophene. Phenetole, 4-chloro-2-nitro. Spiro[benzofuran-3(2h),4'-piperidine]-2-one, 5-methyl-. Fumaric acid, 2-nitrophenyl 2,3-dichlorophenyl ester. Phenol, 2-amino-6-chloro-. 2-Cyclohexyl-4,6-dinitrophenyl propionate. Mequitazine M (hydroxy-sulfoxide), acetylated.

Find more compounds similar to Phenol, 2-nitro-3,4,6-trichloro-.

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.