Chemical Properties of Phorate (CAS 298-02-2)

Phorate

PDF Excel Molecule Calculator
InChI
InChI=1S/C7H17O2PS3/c1-4-8-10(11,9-5-2)13-7-12-6-3/h4-7H2,1-3H3
InChI Key
BULVZWIRKLYCBC-UHFFFAOYSA-N
Formula
C7H17O2PS3
SMILES
CCOP(=S)(OCC)SCSCC
Molecular Weight1
260.38
CAS
298-02-2
Other Names
  • AC 3911
  • Agrimet
  • American Cyanamid 3,911
  • Dithiophosphate de O,O-diethyle et D'ethylthiomethyle
  • EI3911
  • ENT 24,042
  • Experimental Insecticide 3911
  • Foraat
  • Forate
  • Geomet
  • Granutox
  • L 11/6
  • Methanethiol, (ethylthio)-, S-ester with O,O-diethyl phosphorodithioic acid
  • O,O-Diaethyl-S-(aethylthio-methyl)-dithiophosphat
  • O,O-Diethyl S-Ethylmercaptomethyl dithiophosphate
  • O,O-Diethyl S-[(ethylthio)methyl] phosphorodithioate
  • O,O-Diethyl S-ethylthiomethyl dithiophosphate
  • O,O-Diethyl S-ethylthiomethyl dithiophosphonate
  • O,O-Diethyl S-ethylthiomethyl thiothionophosphate
  • O,O-Diethyl ethylthiomethyl phosphorodithioate
  • O,O-Diethyl-S-(ethylthio-methyl)-dithiofosfaat
  • O,O-Dietil-S-(etiltio-metil)-ditiofosfato
  • Phorat
  • Phorate 10G
  • Phosphorodithioic acid, O,O-diethyl S-[(ethylthio)methyl] ester
  • Rampart
  • Rcra waste number P094
  • Thimate
  • Thimenox
  • Thimet
  • Thimet 10G
  • Thimet G
  • Timet
  • VUAgT 182
  • Vegfru
  • Vegfru foratox
  • Volphor
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
Δvap 70.80 kJ/mol NIST
log10WS [-4.11; -4.11]   Show Hide
log10WS -4.11 Aq. Sol...
log10WS -4.11 Estimat...
logPoct/wat 3.728 Crippen Calculated Property
McVol 190.740 ml/mol McGowan Calculated Property
Inp [1641.00; 1705.00]   Show Hide
Inp 1688.00 NIST
Inp 1705.00 NIST
Inp 1675.00 NIST
Inp 1686.00 NIST
Inp 1691.00 NIST
Inp 1703.00 NIST
Inp 1700.00 NIST
Inp Outlier 1641.00 NIST
Inp 1675.00 NIST
Inp 1688.00 NIST
Inp 1675.00 NIST
Inp 1703.00 NIST
Inp 1686.00 NIST
I [2335.00; 2335.00]   Show Hide
I 2335.00 NIST
I 2335.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [433.67; 582.84] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.99169e+01
Coefficient B-8.51266e+03
Temperature range, min.433.67
Temperature range, max.582.84
Pvap 1.33 kPa 433.67 Calculated Property
Pvap 2.75 kPa 450.24 Calculated Property
Pvap 5.37 kPa 466.82 Calculated Property
Pvap 10.04 kPa 483.39 Calculated Property
Pvap 18.00 kPa 499.97 Calculated Property
Pvap 31.09 kPa 516.54 Calculated Property
Pvap 51.89 kPa 533.12 Calculated Property
Pvap 83.99 kPa 549.69 Calculated Property
Pvap 132.15 kPa 566.27 Calculated Property
Pvap 202.64 kPa 582.84 Calculated Property

Similar Compounds

Phorate sulfoxide. Phosphorodithioic acid, S-[(tert-butylthio)methyl] O,O-diethyl ester. Phorate sulfone. Ethion. Phorate oxon. Terbufos sulfone. Disulfoton. O,O-Diethyl S-eththionylmethyl phosphorothioate. Phosphorothiolothionic acid, o,o,s-triethyl ester. Chlormephos. Oxydisulfoton. Phoratoxon sulfone. Disulfoton sulfone. Carbophenothion. Prothoate.

Find more compounds similar to Phorate.

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.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.