Chemical Properties of Famphur (CAS 52-85-7)

Famphur

InChI
InChI=1S/C10H16NO5PS2/c1-11(2)19(12,13)10-7-5-9(6-8-10)16-17(18,14-3)15-4/h5-8H,1-4H3
InChI Key
JISACBWYRJHSMG-UHFFFAOYSA-N
Formula
C10H16NO4PS
SMILES
COP(=S)(OC)Oc1ccc(S(=O)(=O)N(C)C)cc1
Molecular Weight1
277.28
CAS
52-85-7
Other Names
  • Famophos
  • Phosphorothioic acid, O-[4-[(dimethylamino)sulfonyl]phenyl] O,O-dimethyl ester
  • Phosphorothioic acid, O,O-dimethyl ester, O-ester with p-hydroxy-N,N-dimethylbenzenesulfonamide
  • American Cyanamid 38023
  • CL 38023
  • ENT 25,644
  • Famfur
  • Famphos
  • O,O-Dimethyl O-[p-(Dimethylsulfamoyl)phenyl] phosphorothioate
  • Warbex
  • AC 38023
  • American cyanamid CL-38,023
  • Bo-ana
  • O-(4-((Dimethylamino)sulfonyl)phenyl) O,O-dimethyl phosphorothioate
  • O,O-Dimethyl O-(p-(N,N-dimethylsulfamoyl)phenyl) phosphorothioate
  • O-4-Dimethylsulfamoylphenyl O,O-dimethyl phosphorothioate
  • Dovip
  • Famofos
  • Famophos warbex
  • Fanfos
  • Rcra waste number P097
  • Warbexol
  • O,O-Dimethyl phosphorothioate O-ester with p-hydroxy-N,N-dimethylbenzenesulfonamide
  • O-[4-[(dimethylamino)sulphonyl]phenyl] O,O-dimethyl thiophosphate
  • O-[4-(dimethylamino)sulfonyl]phenyl] O,O-dimethylphosphorothionate
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Physical Properties

Property Value Unit Source
log10WS -3.52 Relay (1.0) Calculated Property
logPoct/wat 1.833 Crippen Calculated Property
McVol 220.490 ml/mol McGowan Calculated Property
Inp [2334.00; 2334.00]   Show Hide
Inp 2334.00 NIST
Inp 2334.00 NIST
Tfus [328.72; 330.00] K Show Hide
Tfus 328.72 ± 0.20 K NIST
Tfus 330.00 ± 0.20 K NIST

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ΔfusH 26.50 kJ/mol 326.80 NIST

Similar Compounds

Cythioate. Phosphorothioic acid, O,O-dimethyl O-[3-methyl-4-(methylsulfonyl)phenyl] ester. Mesulfenfos. Fenthion. Phosphorothioic acid, O,O-diethyl O-(p-methylsulfonyl)phenyl ester. Phosphoric acid, dimethyl 3-methyl-4-(methylsulfonyl)phenyl ester. Benzenesulfonamide, 4-chloro-N,N-dimethyl-. Temefos. Benzenesulfonamide, 4-methylcarbonyl-N,N-dimethyl-. Thioproperazine M (ring). Carbamic acid, n-(4-phthalimidobutyl)-n- (p-tolylsulfonyl)-, ethyl ester. Piretanide + TMAH. 2-Methoxyaniline-5-sulfonic acid diethylamide. Acetohexamide, N-methyl-. Dimetotiazine M (hydroxy-), acetylated.

Find more compounds similar to Famphur.

Sources

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