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
ΔfusH° 39.34 kJ/mol Joback 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
Inp [2177.00; 2177.00]   Show Hide
Inp 2177.00 NIST
Inp 2177.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [253.11; 526.69] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A3.29810e+01
Coefficient B9.48110e-01
Coefficient C-5.43660e-04
Coefficient D8.92600e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 253.11 J/mol×K 273.00 Calculated Property
Cp,gas 304.31 J/mol×K 353.78 Calculated Property
Cp,gas 349.65 J/mol×K 434.56 Calculated Property
Cp,gas 389.41 J/mol×K 515.33 Calculated Property
Cp,gas 423.88 J/mol×K 596.11 Calculated Property
Cp,gas 453.34 J/mol×K 676.89 Calculated Property
Cp,gas 478.06 J/mol×K 757.67 Calculated Property
Cp,gas 498.34 J/mol×K 838.44 Calculated Property
Cp,gas 514.46 J/mol×K 919.22 Calculated Property
Cp,gas 526.69 J/mol×K 1000.00 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, (S). Poligodial + Phe (methyl ester) adduct, (R). Betamethasone tetra-TMS. 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-. Glyceollin V, TMS.

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

Sources

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