Chemical Properties of Tridiphane (CAS 58138-08-2)

Tridiphane

InChI
InChI=1S/C10H7Cl5O/c11-7-1-6(2-8(12)3-7)9(5-16-9)4-10(13,14)15/h1-3H,4-5H2
InChI Key
IBZHOAONZVJLOB-UHFFFAOYSA-N
Formula
C10H7Cl5O
SMILES
Clc1cc(Cl)cc(C2(CC(Cl)(Cl)Cl)CO2)c1
Molecular Weight1
320.43
CAS
58138-08-2
Other Names
  • (.+/-.)-2-(3,5-Dichlorophenyl)-2-(2,2,2-trichloroethyl)oxirane
  • (Rs)-2-(3,5-dichlorophenyl)-2-(2,2,2-trichloroethyl)oxirane
  • 2-(3,5-Dichlorophenyl)-2-(2,2,2-trichloroethyl)oxirane
  • Dowco 356
  • Nelpon
  • Tandem
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Physical Properties

Property Value Unit Source
Δfus 28.31 kJ/mol Joback Calculated Property
logPoct/wat 4.979 Crippen Calculated Property
McVol 184.210 ml/mol McGowan Calculated Property
Tfus 315.21 ± 0.20 K NIST

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 [391.92; 447.67] J/mol×K [682.89; 949.91] Show Hide
Cp,gas 391.92 J/mol×K 682.89 Joback Calculated Property
Cp,gas 401.60 J/mol×K 727.39 Joback Calculated Property
Cp,gas 410.72 J/mol×K 771.90 Joback Calculated Property
Cp,gas 419.57 J/mol×K 816.40 Joback Calculated Property
Cp,gas 428.47 J/mol×K 860.90 Joback Calculated Property
Cp,gas 437.73 J/mol×K 905.41 Joback Calculated Property
Cp,gas 447.67 J/mol×K 949.91 Joback Calculated Property
ΔfusH 18.54 kJ/mol 313.20 NIST

Similar Compounds

nitrofurantoin. B-Pseudouridine riboside, TMS. xanthosine, TMS. 4-Methyl-2-(2-methyltetrahydrofuran-2-yl)phenol. Inosine, tetrakis(trimethylsilyl) ether. Tanshinone II-b. Aflatoxin B2. cis-Phenanthrene, 9,10-dihydro-9-methyl-9,10-diol, 3,4-dimethoxy, diacetate. 7-[(2-hydroxy-2-phenylacetyl)amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Uridine, 2'-O-TBDMS. Uridine, 2',5'-bis-O-TBDMS. Uridine, 5'-O-TBDMS. cis-Phenanthrene, 9,10-dihydro-9-methyl-9,10-diol, 3-methoxy, diacetate. (-)-Bunolol methoxime, PFB-TMS. Riboflavin, 2',3',4',5'-tetrabutanoate.

Find more compounds similar to Tridiphane.

Sources

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