Chemical Properties of Iprobenfos (CAS 26087-47-8)

Iprobenfos

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InChI
InChI=1S/C13H21O3PS/c1-11(2)15-17(14,16-12(3)4)18-10-13-8-6-5-7-9-13/h5-9,11-12H,10H2,1-4H3
InChI Key
FCOAHACKGGIURQ-UHFFFAOYSA-N
Formula
C13H21O3PS
SMILES
CC(C)OP(=O)(OC(C)C)SCc1ccccc1
Molecular Weight1
288.34
CAS
26087-47-8
Other Names
  • Kitazin P
  • Phosphorothioic acid, O,O-bis(1-methylethyl) S-(phenylmethyl) ester
  • Phosphorothioic acid, S-benzyl O,O-diisopropyl ester
  • IBP
  • Kitazin L
  • O,O-Diisopropyl S-Benzyl phosphorothioate
  • O,O-Diisopropyl S-benzyl thiophosphate
  • S-Benzyl O,O-diisopropyl phosphorothioate
  • S-Benzyl O,O-diisopropyl thiophosphate
  • Iprofenfos
  • O,O-Diisopropyl S-benzyl phosphorothiolate
  • Ricid II
  • Ricid P
  • S-benzyl diisopropyl phosphorothioate
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Physical Properties

Property Value Unit Source
log10WS -6.41 Crippen Calculated Property
logPoct/wat 4.878 Crippen Calculated Property
McVol 224.690 ml/mol McGowan Calculated Property
Inp [1783.00; 1859.00]   Show Hide
Inp 1838.00 NIST
Inp 1820.00 NIST
Inp 1859.00 NIST
Inp 1805.00 NIST
Inp 1845.00 NIST
Inp 1838.00 NIST
Inp Outlier 1783.00 NIST
Inp 1838.00 NIST
Inp 1845.00 NIST
Inp 1820.00 NIST
Inp 1859.00 NIST
I 2534.00 NIST

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 399.00 K 0.01 NIST

Similar Compounds

Ibp. Fenthoate oxon. L-Phe-L-Pro lactam. Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-(phenylmethyl)-. Coumafuryl. Benzthiazide. claritine. Scopoletin «beta»-D-glucopyranoside, TFA. 2-Hydroxymethyl-3-(o-tolyl)-4(3H)-quinazolinone (Methaqualone M). Estra-1,3,5(10)-triene-3,11,17-triol, (11«alpha»,17«beta»)-. Folic Acid. Furfurylamine, «alpha»-benzyl-N-ethyl-tetrahydro-, D-threo-. Mirtazapine-M (oxo-). Mirtazapine. 2'-Deoxyinosine, tris(tert-butyldimethylsilyl) derivative.

Find more compounds similar to Iprobenfos.

Sources

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