Chemical Properties of Phenyldipropanethio arsine

Phenyldipropanethio arsine

InChI
InChI=1S/C12H19AsS2/c1-3-10-14-13(15-11-4-2)12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3
InChI Key
KCUIMGOQGHQFOQ-UHFFFAOYSA-N
Formula
C12H19AsS2
SMILES
CCCS[As](SCCC)c1ccccc1
Molecular Weight1
302.34
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Physical Properties

Property Value Unit Source
IE 7.66 eV Relay (1.0) Calculated Property
logPoct/wat 3.668 Crippen Calculated Property
Inp [1998.00; 1998.00]   Show Hide
Inp 1998.00 NIST
Inp 1998.00 NIST
Tboil 581.40 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, 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, 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.

Similar Compounds

Phenyl chloropropanethio arsine. Pyridine, 1-acetyl-5-(1-formyl-2-piperidinyl)-1,2,3,4-tetrahydro-. Pyridine, 1-acetyl-5-(1-acetyl-2-piperidinyl)-1,2,3,4-tetrahydro-. Dehydrojasmonic acid, Ile conjugate, methyl ester. 1,3-Propanediol, ferrocenylboronate. TEBUFENPYRAD. 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, decahydro-4-(2-propenyl)-, [1S-(1«alpha»,4«alpha»,5«alpha»,11a«alpha»)]-. Nicolaioidesin B. 4,7-DIPHENYL-3A,4,7,7A-TETRAHYDROISOBENZOFURAN-1,3-DIONE. N-butyl-tetrahydrocarbazole. Chlorprothixene M (HO-dihydro-), monoacetylated. cis-adenocarpine. trans-adenocarpine. meso-Butane-2,3-diol, ferroceneboronate derivative. l-Tyrosine, N,O-bis(3-cyclopentylpropionyl)-, methyl ester.

Find more compounds similar to Phenyldipropanethio arsine.

Sources

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