Chemical Properties of Phosphonothioic acid, phenyl-, O-ethyl O-(4-nitrophenyl) ester (CAS 2104-64-5)

Phosphonothioic acid, phenyl-, O-ethyl O-(4-nitrophenyl) ester

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InChI
InChI=1S/C14H14NO4PS/c1-2-18-20(21,14-6-4-3-5-7-14)19-13-10-8-12(9-11-13)15(16)17/h3-11H,2H2,1H3
InChI Key
AIGRXSNSLVJMEA-UHFFFAOYSA-N
Formula
C14H14NO4PS
SMILES
CCOP(=S)(Oc1ccc([N+](=O)[O-])cc1)c1ccccc1
Molecular Weight1
323.30
CAS
2104-64-5
Other Names
  • Phosphonothioic acid, phenyl-, O-ethyl O-(p-nitrophenyl) ester
  • EPN 300
  • O-Ethyl O-(p-nitrophenyl) benzenethiophosphonate
  • O-Ethyl O-(p-nitrophenyl) phenylphosphonothioate
  • O-Ethyl O-(4-nitrophenyl) benzenethionophosphonate
  • O-Ethyl O-(4-nitrophenyl) phenylphosphonothioate
  • Benzenephosphonic acid, thiono-, ethyl-(p-nitrophenyl) ester
  • Ethoxy-(((4-nitrophenoxy)phenyl)phosphine) sulfide
  • Ethyl (p-nitrophenyl) benzenethionophosphonate
  • Ethyl (p-nitrophenyl) benzenethiophosphate
  • Ethyl (p-nitrophenyl) benzenethiophosphonate
  • Ethyl (p-nitrophenyl) phenylphosphonothioate
  • Ethyl (p-nitrophenyl) thionobenzenephosphate
  • Ethyl (p-nitrophenyl) thionobenzenephosphonate
  • ENT 17,798
  • O-Aethyl-O-(4-nitro-phenyl)-phenyl-monothiophosphonat
  • O-Ethyl phenyl (p-nitrophenyl) thiophosphonate
  • O-Ethyl O-(p-nitrophenyl) phenylphosphonothiolate
  • O-Ethyl O-(p-nitrophenyl) phenylphosphorothioate
  • O-Ethyl-O-((4-nitro-fenyl)-fenyl)-monothiofosfonaat
  • O-Etil-O-((4-ntiro-fenil)-fenil)-monotiofosfonato
  • Phenol, p-nitro-, O-ester with O-ethyl phenyl phosphonothioate
  • Phenylphosphonothioate, O-ethyl-O-p-nitrophenyl-
  • Phenylthiophosphonate de O-ethyle et O-4-nitrophenyle
  • PIN
  • Santox
  • O-Ethyl-O-p-nitrofenylester kyseliny fenylthiofosfonove
  • O-(4-Nitrophenyl) O-ethyl phenyl thiophosphonate
  • OMS 219
  • Phenylphosphonothioic acid O-ethyl O-p-nitrophenyl ester
  • EPN
  • NSC 404840
  • NSC 8943
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Physical Properties

Property Value Unit Source
log10WS -5.01 Crippen Calculated Property
logPoct/wat 3.645 Crippen Calculated Property
McVol 226.570 ml/mol McGowan Calculated Property
Inp [2460.00; 2460.00]   Show Hide
Inp 2460.00 NIST
Inp 2460.00 NIST
Inp 2460.00 NIST
Tfus [309.59; 312.00] K Show Hide
Tfus 309.59 ± 0.20 K NIST
Tfus 312.00 ± 0.20 K NIST

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ΔfusH [25.05; 25.05] kJ/mol [308.20; 308.20] Show Hide
ΔfusH 25.05 kJ/mol 308.20 NIST
ΔfusH 25.05 kJ/mol 308.20 NIST
ΔfusH 25.05 kJ/mol 308.20 NIST

Similar Compounds

Cyanophenphos. EPN OXON. 6-Tetrahydrocannabinol, 7-hydroxy, allyl-DMS. Silane, [(6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1,7-diyl)bis(oxy)]bis[trimethyl-, [6aR-(6a«alpha»,7«alpha»,10a«beta»)]-. 3'-Deoxyguanosine, tris(trimethylsilyl) deriv.. cis-1,2-Tetralinediol, ferrocenylboronate. 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline. Hydrocodone. Uridine, 2'-O-TBDMS, 3',5'-bis-O-acetyl. 1,2,3,4-Tetrahydroanthracene-cis-1,2-diol, ferrocenylboronate. Hydroxy-N-methylcytisine. Hydrastine. 9H-purine-6(1h)-thione, 9-beta-d-ribofuranosyl-, 2',3'-diacetate, 5'-bis(3,5-dimethylphenyl)phosphate. 1-Methyl-6«alpha»,7«alpha»-dihydroxyestrone, TMS. Dihydromorphine.

Find more compounds similar to Phosphonothioic acid, phenyl-, O-ethyl O-(4-nitrophenyl) ester.

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