Chemical Properties of Malaoxon (CAS 1634-78-2)

Malaoxon

InChI
InChI=1S/C10H19O7PS/c1-5-16-9(11)7-8(10(12)17-6-2)19-18(13,14-3)15-4/h8H,5-7H2,1-4H3
InChI Key
WSORODGWGUUOBO-UHFFFAOYSA-N
Formula
C10H19O7PS
SMILES
CCOC(=O)CC(SP(=O)(OC)OC)C(=O)OCC
Molecular Weight1
314.29
CAS
1634-78-2
Other Names
  • (1,4-diethoxy-1,4-dioxobutan-2-yl)sulfanyl-hydroxy-dimethoxyphosphanium
  • Butanedioic acid, 2-[(dimethoxyphosphinyl)thio]-, 1,4-diethyl ester
  • Butanedioic acid, [(dimethoxyphosphinyl)thio]-, diethyl ester
  • Carbethoxy malaoxon
  • Diethyl mercaptosuccinate S-ester with O,O-dimethyl phosphorothioate
  • Liromat
  • Malaoxone
  • Malathion-O-analog
  • Maloxon
  • NCI-C08628
  • O,O-Dimethyl S-1,2-bis(ethoxycarbonyl)ethyl phosphorothioate
  • O,O-Dimethyl-S-(1,2-dicarbethoxy)ethyl phosphorothioate
  • Oxycarbophos
  • Phosphorothioic acid, O,O-dimethyl ester, S-ester with 1,2-bis(ethoxycarbonyl)ethanethiol
  • S-(1,2-Diethoxycarbonyl)ethyl O,O-dimethyl phosphorothioate
  • Succinic acid, mercapto-, diethyl ester, S-ester with O,O-dimethyl phosphorothioate
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
ΔfH°gas -1337.42 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 73.92 kJ/mol Relay (1.0) Calculated Property
log10WS -3.34 Aq. Solubility Prediction
logPoct/wat 2.005 Crippen Calculated Property
McVol 221.060 ml/mol McGowan Calculated Property
Inp 1838.00 NIST
Tboil 592.89 K Relay (1.0) Calculated Property
Tc 771.74 K Relay (1.0) Calculated Property
Tfus 271.40 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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

Butanedioic acid, [(dimethoxyphosphinothioyl)thio]-, diethyl ester. (-)-Bunolol, PFB-TMS. Uridine, 2',5'-bis-O-acetyl, 3'-O-TBDMS. «beta»-angelyl echinatine, diTMS. .beta.-isovaleryl echinatine, diTMS. «beta»-tiglyl echinatine, diTMS. Carteolol, PFB-TMS. Aflatoxin G2. 7-Angeloyl-1-formyl-6,7-dihydro-5H-pyrrolizine. N6,N6-Dimethyladenosine. Galathan, 1,2,3,12,15,16-hexadehydro-9,10-[methylenebis(oxy)]-. 9H-purine-6(1h)-thione, 9-beta-d-ribofuranosyl-, 2',3'-diacetate, 5'-bis(3,5-dimethylphenyl)phosphate. Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl, 5'-O-acetyl. Yohimbine. 1H-pyrazolo[3,4-d]pyrimidine, 4-(methylthio)-1-beta-d-ribofuranosyl-, 2',3',5'-tribenzoate.

Find more compounds similar to Malaoxon.

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.
These property values are available through the Cheméo API. A free account gives you an access key.