Chemical Properties of Zinc, bis(diethylcarbamodithioato-S,S')-, (T-4)- (CAS 14324-55-1)

Zinc, bis(diethylcarbamodithioato-S,S')-, (T-4)-

PDF Excel Molecule Calculator
InChI
InChI=1S/2C5H11NS2.Zn/c2*1-3-6(4-2)5(7)8;/h2*3-4H2,1-2H3,(H,7,8);/q;;+2/p-2
InChI Key
RKQOSDAEEGPRER-UHFFFAOYSA-L
Formula
C10H20N2S4Zn
SMILES
CCN(CC)C1=[SH][Zn]2(S1)SC(N(CC)CC)=[SH]2
Molecular Weight1
361.92
CAS
14324-55-1
Other Names
  • Accelerator EZ powder
  • Ancazate ET
  • Bis(diethylcarbamodithioato-S,S') zinc
  • Bis(diethyldithiocarbamate)zinc complex
  • Bis(diethyldithiocarbamato)zinc
  • Carbamodithioic acid, diethyl-, zinc salt
  • Diethyldithiocarbamic acid zinc salt
  • Etazin
  • Ethasan
  • Ethazate
  • Ethyl Ziram
  • Ethyl cymate
  • Ethylzimate
  • Hermat ZDK
  • Nocceler EZ
  • Octocure ZDE-50
  • Perkacit ZDEC
  • Soxinol EZ
  • Vulcacure
  • Vulcacure ZE
  • Vulkacit LDA
  • Vulkacit ZDK
  • ZDC
  • ZDEC
  • Zimate, ethyl
  • Zinc N,N-diethyldithiocarbamate
  • Zinc bis(N,N-diethyldithiocarbamate)
  • Zinc bis(diethyldithiocarbamate)
  • Zinc diethylcarbamodithioate
  • Zinc diethyldithiocarbamate
  • Zinc, bis(diethyldithiocarbamato)-
  • Zinc, tetrakis(diethylcarbamodithioato)di-
  • bis(diethyldithiocarbamate)zinc(II)
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
ΔsubH° 115.00 ± 15.00 kJ/mol NIST

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ΔsubH 143.10 kJ/mol 422.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.69] kPa [524.15; 618.80] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A3.31340e+01
Coefficient B-1.72164e+04
Temperature range, min.524.15
Temperature range, max.618.80
Pvap 1.33 kPa 524.15 Calculated Property
Pvap 2.54 kPa 534.67 Calculated Property
Pvap 4.73 kPa 545.18 Calculated Property
Pvap 8.61 kPa 555.70 Calculated Property
Pvap 15.30 kPa 566.22 Calculated Property
Pvap 26.64 kPa 576.73 Calculated Property
Pvap 45.46 kPa 587.25 Calculated Property
Pvap 76.15 kPa 597.77 Calculated Property
Pvap 125.29 kPa 608.28 Calculated Property
Pvap 202.69 kPa 618.80 Calculated Property

Similar Compounds

Zinc, bis(dimethylcarbamodithioato-S,S')-, (T-4)-. Zinc dibutyldithiocarbamate. Doxepin M(HO), acetylated, isomer # 1. Maprotiline M(tri-HO), triacetylated. 5,6-Dehydro-7,9-dihydroxy-7H-pyrrolizineethyl ether. Fluspirilene. Mebhydroline M (nor, OH), acetylated. trimethylsilyl 1-trimethylsilyl-5-trimethylsiloxy-3-(2-trimethylsilylamino)indolepropionate. Doxepin M(Nor-HO), diacetylated, isomer # 1. pimaricin. 4',5'-Diiodofluorescein. 3'-Hydroxystanozolol, per-TMS. 1-Methyl-3-piperidyl cyclopentylphenylglycolate. 3,3-dimethyl-7-oxo-6-[[2-(phenoxy)acetyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Ethyl 2-(methylamino)-1-phenyl-3-cyclohexene-1-carboxylate.

Find more compounds similar to Zinc, bis(diethylcarbamodithioato-S,S')-, (T-4)-.

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.