Chemical Properties of Diazepoxide M (nor-desoxo)

Diazepoxide M (nor-desoxo)

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InChI
InChI=1S/C15H12ClN3/c16-11-6-7-13-12(8-11)15(18-9-14(17)19-13)10-4-2-1-3-5-10/h1-8H,9H2,(H2,17,19)
InChI Key
UMBZDAJGYNJMGS-UHFFFAOYSA-N
Formula
C15H12ClN3
SMILES
NC1=Nc2ccc(Cl)cc2C(c2ccccc2)=NC1
Molecular Weight1
269.73
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Physical Properties

Property Value Unit Source
Δf 653.98 kJ/mol Joback Calculated Property
Δfgas 430.62 kJ/mol Joback Calculated Property
Δfus 36.11 kJ/mol Joback Calculated Property
Δvap 84.78 kJ/mol Joback Calculated Property
log10WS -3.92 Crippen Calculated Property
logPoct/wat 3.180 Crippen Calculated Property
McVol 197.410 ml/mol McGowan Calculated Property
Pc 3269.04 kPa Joback Calculated Property
Inp 2452.00 NIST
Tboil 851.51 K Joback Calculated Property
Tc 1144.07 K Joback Calculated Property
Tfus 634.65 K Joback Calculated Property
Vc 0.750 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [576.30; 629.75] J/mol×K [851.51; 1144.07] Show Hide
Cp,gas 576.30 J/mol×K 851.51 Joback Calculated Property
Cp,gas 589.83 J/mol×K 900.27 Joback Calculated Property
Cp,gas 601.42 J/mol×K 949.03 Joback Calculated Property
Cp,gas 611.14 J/mol×K 997.79 Joback Calculated Property
Cp,gas 619.06 J/mol×K 1046.55 Joback Calculated Property
Cp,gas 625.24 J/mol×K 1095.31 Joback Calculated Property
Cp,gas 629.75 J/mol×K 1144.07 Joback Calculated Property

Similar Compounds

3H-1,4-Benzodiazepin-2-amine, 7-chloro-N-methyl-5-phenyl-. 3H-1,4-Benzodiazepine, 2-amino-7-chloro-5-phenyl-, 4-oxide. Chlordiazepoxide. Norchlordiazepoxide. Lorazepam. Desalkylflurazepam, trimethylsilyl derivative. metaclazepam. Camazepam. Medazepam M (nor-), acetylated. Delorazepam. Prazepam. Shinflavanone. 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-(2-fluorophenyl)-1-(2-hydroxyethyl)-. Senecionine. Usaramine.

Find more compounds similar to Diazepoxide M (nor-desoxo).

Sources

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