Chemical Properties of N-(2-Bromobutyryl)-4-chloro-benzenesulfonamide (CAS 301195-10-8)

N-(2-Bromobutyryl)-4-chloro-benzenesulfonamide

InChI
InChI=1S/C10H11BrClNO3S/c1-2-9(11)10(14)13-17(15,16)8-5-3-7(12)4-6-8/h3-6,9H,2H2,1H3,(H,13,14)
InChI Key
JSTSRHVJJDTSLL-UHFFFAOYSA-N
Formula
C10H11BrClNO3S
SMILES
CCC(Br)C(=O)NS(=O)(=O)c1ccc(Cl)cc1
Molecular Weight1
340.62
CAS
301195-10-8
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Physical Properties

Property Value Unit Source
ω 0.6928 Relay (1.0) Calculated Property
ΔfG° -372.02 kJ/mol Joback Calculated Property
ΔfH°gas -495.26 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 39.34 kJ/mol Joback Calculated Property
ΔvapH° 97.00 kJ/mol Relay (1.0) Calculated Property
IE 9.25 eV Relay (1.0) Calculated Property
log10WS -3.50 Relay (1.0) Calculated Property
logPoct/wat 2.318 Crippen Calculated Property
McVol 197.380 ml/mol McGowan Calculated Property
Pc 3950.57 kPa Joback Calculated Property
Inp 2177.00 NIST
Tboil 618.31 K Relay (1.0) Calculated Property
Tc 899.26 K Relay (1.0) Calculated Property
Tfus 433.85 K Relay (1.0) Calculated Property
Vc 0.657 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [465.52; 518.21] J/mol×K [714.83; 941.49] Show Hide
Cp,gas 465.52 J/mol×K 714.83 Joback Calculated Property
Cp,gas 476.65 J/mol×K 752.61 Joback Calculated Property
Cp,gas 486.80 J/mol×K 790.38 Joback Calculated Property
Cp,gas 496.00 J/mol×K 828.16 Joback Calculated Property
Cp,gas 504.28 J/mol×K 865.94 Joback Calculated Property
Cp,gas 511.67 J/mol×K 903.71 Joback Calculated Property
Cp,gas 518.21 J/mol×K 941.49 Joback Calculated Property

Similar Compounds

N-(2-Bromobutyryl)-4-chloro-benzenesulfonamide, N-trimethylsilyl-. N-(2-Bromobutyryl)-4-chloro-benzenesulfonamide, N-tert.-butyldimethylsilyl-. 4-Chloro-N-(2-hydroxypropionyl)-benzenesulfonamide, O-trifluoroacetyl-. (-)-Bunolol, PFB-TMS. 4-Chloro-N-(2-hydroxypropionyl)-benzenesulfonamide, O-acetyl-. 2(1H)-Pyrimidinone, 1-[2,3-bis-O-(trimethylsilyl)-«beta»-D-ribofuranosyl]-4-(trimethylsiloxy)-, 5'-[bis(trimethylsilyl) phosphate]. 6-Tetrahydrocannabinol, 7-hydroxy, allyl-DMS. Poligodial + Phe (methyl ester) adduct, (R). Betamethasone tetra-TMS. Poligodial + Phe (methyl ester) adduct, (S). 4-Chloro-N-(2-hydroxypropionyl)-benzenesulfonamide, O-trimethylsilyl-. 2,6-Methano-1,4(2h)-benzoxazocin-5(6h)-one,4(3h)-cyclohexyl-6-phenyl-. 1-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl-ethoxyphosphoryl]pyrrolidin-2-one. 4-Chloro-N-(2-hydroxypropionyl)-benzenesulfonamide, O-methyl-. 2'-Deoxyguanosine, tris(trimethylsilyl) deriv..

Find more compounds similar to N-(2-Bromobutyryl)-4-chloro-benzenesulfonamide.

Sources

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