Chemical Properties of Diazoxide (CAS 364-98-7)

Diazoxide

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InChI
InChI=1S/C8H7ClN2O2S/c1-5-10-7-3-2-6(9)4-8(7)14(12,13)11-5/h2-4H,1H3,(H,10,11)
InChI Key
GDLBFKVLRPITMI-UHFFFAOYSA-N
Formula
C8H7ClN2O2S
SMILES
CC1=NS(=O)(=O)c2cc(Cl)ccc2N1
Molecular Weight1
230.67
CAS
364-98-7
Other Names
  • 2H-1,2,4-Benzothiadiazine, 7-chloro-3-methyl-, 1,1-dioxide
  • 4H-1,2,4-Benzothiadiazine, 7-chloro-3-methyl-, 1,1-dioxide
  • 7-Chloro-3-methyl-2H-1,2,4-benzothiadiazine 1,1-dioxide
  • 7-Chloro-3-methyl-2H-1,2,4-benzothiadiazine 1,1-dioxide (diazoxide)
  • 7-Cloro-3-metil-2H-1,2,4-benzotiodiazina-1,1-diossido
  • Diazossido
  • Dizoxide
  • Eudemine
  • Eudemine injection
  • Hyperstat
  • Hypertonalum
  • Mutabase
  • NSC 76130
  • NSC-64198
  • Proglicem
  • Proglycem
  • SRG 95213
  • Sch 6783
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Physical Properties

Property Value Unit Source
Δf -82.92 kJ/mol Joback Calculated Property
Δfgas -218.49 kJ/mol Joback Calculated Property
Δfus 35.37 kJ/mol Joback Calculated Property
Δvap 73.33 kJ/mol Joback Calculated Property
log10WS -3.36 Aq. Sol...
logPoct/wat 1.873 Crippen Calculated Property
McVol 144.950 ml/mol McGowan Calculated Property
Pc 5446.55 kPa Joback Calculated Property
Tboil 605.41 K Joback Calculated Property
Tc 850.58 K Joback Calculated Property
Tfus 557.42 K Joback Calculated Property
Vc 0.565 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [328.73; 389.95] J/mol×K [605.41; 850.58] Show Hide
Cp,gas 328.73 J/mol×K 605.41 Joback Calculated Property
Cp,gas 341.30 J/mol×K 646.27 Joback Calculated Property
Cp,gas 352.91 J/mol×K 687.13 Joback Calculated Property
Cp,gas 363.57 J/mol×K 727.99 Joback Calculated Property
Cp,gas 373.29 J/mol×K 768.85 Joback Calculated Property
Cp,gas 382.08 J/mol×K 809.71 Joback Calculated Property
Cp,gas 389.95 J/mol×K 850.58 Joback Calculated Property
ΔfusH 34.10 kJ/mol 600.40 NIST

Similar Compounds

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