Chemical Properties of 6-Aza-B-homo-5«alpha»-cholestano[6,7-d]tetrazole (CAS 66233-39-4)

6-Aza-B-homo-5«alpha»-cholestano[6,7-d]tetrazole

InChI
InChI=1S/C27H46N4/c1-18(2)9-8-10-19(3)21-12-13-22-20-17-25-28-29-30-31(25)24-11-6-7-15-27(24,5)23(20)14-16-26(21,22)4/h18-24H,6-17H2,1-5H3
InChI Key
NYTLYQYMYXRCEM-UHFFFAOYSA-N
Formula
C27H46N4
SMILES
CC(C)CCCC(C)C1CCC2C3Cc4nnnn4C4CCCCC4(C)C3CCC12C
Molecular Weight1
426.68
CAS
66233-39-4
Other Names
  • 6-Aza-«beta»-homo-5«alpha»-cholestano[6,7-d]tetrazole
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Physical Properties

Property Value Unit Source
ΔvapH° 156.30 kJ/mol Relay (1.0) Calculated Property
log10WS -7.31 Relay (1.0) Calculated Property
logPoct/wat 6.872 Crippen Calculated Property
McVol 368.310 ml/mol McGowan Calculated Property
Inp 3124.00 NIST
Tboil 736.15 K Relay (1.0) Calculated Property
Tfus 390.20 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation 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.

Similar Compounds

guanosine, TMS. Hypoxanthine-7-ethanol, 2,3-dihydro-3-(diphenylmethyl)-, acetate. Uridine, 2'-O-acetyl, 3',5'-bis-O-TBDMS. Cytidine, metho-oxime-TMS derivative. 9H-Purin-2-amine, N-(trimethylsilyl)-6-[(trimethylsilyl)oxy]-9-[2,3,5-tris-O-(trimethylsilyl)-«beta»-D-ribofuranosyl]-. ethyl eburnamenine-14-carboxylate. Adenosine, 5'-S-methyl-5'-thio-N-(trimethylsilyl)-2',3'-bis-O-(trimethylsilyl)-. 2'-Deoxyguanosine, N-trimethylsilyl-, tris(trimethylsilyl) ether. guanosine-2'(3')-monophosphate, TMS. Uridine, 2'-O-TBDMS, 3',5'-bis-O-acetyl. Tinctorine. Leu-Trp, N-trimethylsilyl-, trimethylsilyl ester. Uridine, 2',3'-bis-O-acetyl, 5'-O-TBDMS. azadirachtin. Sophoramine.

Find more compounds similar to 6-Aza-B-homo-5«alpha»-cholestano[6,7-d]tetrazole.

Sources

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