Chemical Properties of 2-Methyl-1,4-di(phenylsulfonamido)naphthalene (CAS 116401-66-2)

2-Methyl-1,4-di(phenylsulfonamido)naphthalene

PDF Excel Molecule Calculator
InChI
InChI=1S/C23H20N2O4S2/c1-17-16-22(24-30(26,27)18-10-4-2-5-11-18)20-14-8-9-15-21(20)23(17)25-31(28,29)19-12-6-3-7-13-19/h2-16,24-25H,1H3
InChI Key
LBDHRBVJFBGCHO-UHFFFAOYSA-N
Formula
C23H20N2O4S2
SMILES
Cc1cc(NS(=O)(=O)c2ccccc2)c2ccccc2c1NS(=O)(=O)c1ccccc1
Molecular Weight1
452.55
CAS
116401-66-2
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -200.53 kJ/mol Joback Calculated Property
Δfgas -451.56 kJ/mol Joback Calculated Property
Δfus 66.26 kJ/mol Joback Calculated Property
Δvap 127.39 kJ/mol Joback Calculated Property
log10WS -6.76 Crippen Calculated Property
logPoct/wat 4.750 Crippen Calculated Property
McVol 320.330 ml/mol McGowan Calculated Property
Pc 2778.85 kPa Joback Calculated Property
Tboil 1035.50 K Joback Calculated Property
Tc 1285.19 K Joback Calculated Property
Tfus 680.93 K Joback Calculated Property
Vc 1.244 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [971.44; 1002.74] J/mol×K [1035.50; 1285.19] Show Hide
Cp,gas 971.44 J/mol×K 1035.50 Joback Calculated Property
Cp,gas 980.18 J/mol×K 1077.11 Joback Calculated Property
Cp,gas 987.38 J/mol×K 1118.73 Joback Calculated Property
Cp,gas 993.13 J/mol×K 1160.34 Joback Calculated Property
Cp,gas 997.53 J/mol×K 1201.96 Joback Calculated Property
Cp,gas 1000.71 J/mol×K 1243.57 Joback Calculated Property
Cp,gas 1002.74 J/mol×K 1285.19 Joback Calculated Property

Similar Compounds

4-Chloro-N-(2-methyl-4-nitrophenyl)-benzenesulfonamide. 5-Methyluridine, tris(trifluoroacetate). Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl. Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl. Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl, 5'-O-TFA. Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-TFA. Thymidine, 3'-O-TFA, 5'-O-cyclotetramethylene-isopropylsilyl. Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl, 5'-O-TMS. Naloxone, bis(trimethylsilyl) ether. cyclomegistine. Oxycodone, trimethylsilyl ether. Quinine, trimethylsilyl ether. Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl, 5'-O-cyclotetramethylene-tertbutylsilyl. Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-cyclotetramethylene-isopropylsilyl. Uridine, 2',5'-bis-O-TBDMS, 3'-O-TFA.

Find more compounds similar to 2-Methyl-1,4-di(phenylsulfonamido)naphthalene.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.