Chemical Properties of O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-cyclopropyl-phosphorothioamidate

O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-cyclopropyl-phosphorothioamidate

InChI
InChI=1S/C6H11ClF2NO2PS/c1-11-13(14,10-5-2-3-5)12-6(8,9)4-7/h5H,2-4H2,1H3,(H,10,14)
InChI Key
YEFGQWUFJYAIRN-UHFFFAOYSA-N
Formula
C6H11ClF2NO2PS
SMILES
COP(=S)(NC1CC1)OC(F)(F)CCl
Molecular Weight1
265.65
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
ω 0.4772 Relay (1.0) Calculated Property
ΔfG° -499.16 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas -819.68 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 76.03 kJ/mol Relay (1.0) Calculated Property
IE 9.20 eV Relay (1.0) Calculated Property
log10WS -3.85 Relay (1.0) Calculated Property
logPoct/wat 2.458 Crippen Calculated Property
McVol 158.850 ml/mol McGowan Calculated Property
Pc 2335.33 kPa Relay (1.0-beta) Calculated Property
Inp 1420.00 NIST
Tboil 527.34 K Relay (1.0) Calculated Property
Tc 729.99 K Relay (1.0) Calculated Property
Tfus 290.42 K Relay (1.0) Calculated Property
Vc 0.586 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-(1-methylpropyl)-phosphorothioamidate. O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-(1-ethylpropyl)-phosphorothioamidate. O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-isopropyl-phosphorothioamidate. O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-propyl-phosphorothioamidate. O-Ethyl-O-(1,1-difluoro-2-chloroethyl)-N-isopropyl-phosphorothioamidate. O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-butyl-phosphorothioamidate. O-Methyl-O-(1,1-difluoro-2-bromoethyl)-N-(1-methylpropyl)-phosphorothioamidate. O-Ethyl-O-(1,1-difluoro-2-chloroethyl)-N-propyl-phosphorothioamidate. O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-cyclopentyl-phosphorothioamidate. O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-isobutyl-phosphorothioamidate. O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-pentyl-phosphorothioamidate. O-Ethyl-O-(1,1-difluoro-2-chloroethyl)-N-(1-methylbutyl)-phosphorothioamidate. O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-(3-methylbutyl)-phosphorothioamidate. O-Ethyl-O-(1,1-difluoro-2-bromoethyl)-N-(1-methylpropyl)-phosphorothioamidate. O-Ethyl-O-(1,1-difluoro-2-chloroethyl)-N-butyl-phosphorothioamidate.

Find more compounds similar to O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-cyclopropyl-phosphorothioamidate.

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.