Chemical Properties of Tris(di-n-butyldithiocarbamato)arsenic(III) (CAS 48233-55-2)

Tris(di-n-butyldithiocarbamato)arsenic(III)

InChI
InChI=1S/3C9H19NS2.As/c3*1-3-5-7-10(9(11)12)8-6-4-2;/h3*3-8H2,1-2H3,(H,11,12);/q;;;+3/p-3
InChI Key
HPQLPVAQQYKFFP-UHFFFAOYSA-K
Formula
C27H54AsN3S6
SMILES
CCCCN(CCCC)C(=S)[S-].CCCCN(CCCC)C(=S)[S-].CCCCN(CCCC)C(=S)[S-].[AsH6+3]
Molecular Weight1
688.05
CAS
48233-55-2
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Physical Properties

Property Value Unit Source
Δsub 128.00 ± 3.00 kJ/mol NIST
Δvap 144.79 kJ/mol Relay (1.0) Calculated Property
IE 7.14 eV Relay (1.0) Calculated Property
log10WS -9.34 Relay (1.0) Calculated Property
Pc 206.22 kPa Relay (1.0-beta) Calculated Property
Tboil 735.13 K Relay (1.0) Calculated Property
Tc 966.53 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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,solid 861.00 J/mol×K 298.15 NIST
ΔfusH 30.95 kJ/mol 397.00 NIST

Similar Compounds

Tris(di-n-butyldithiocarbamato)antimony(III). Tris(di-n-butyldithiocarbamato)bismuth(III). Tris(di-n-butyldithiocarbamato)phosphorus(III). Carbamodithioic acid, dibutyl-, methyl ester. 1-Pyrrolidinecarbodithioic acid, ammonuim salt. Nickel, bis(dipentylcarbamodithioato-S,S')-, (SP-4-1)-. Carbamodithioic acid, dibutyl-, ethyl ester. Zinc, bis(dipentylcarbamodithioato-S,S')-, (T-4)-. Carbamodithioic acid, dibutyl-, propyl ester. Zink dibutyldithiocarbamate. Dipropyldithiocarbamic acid. Nickel, bis(dibutylcarbamodithioato-S,S')-, (SP-4-1)-. Zinc(II) bis(N,N-dipropyldithiocarbamate). Tributylamine. 1-BUTYLPYRROLIDINE.

Find more compounds similar to Tris(di-n-butyldithiocarbamato)arsenic(III).

Sources

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