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

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Physical Properties

Property	Value	Unit	Source
Δ_fusH°	39.34	kJ/mol	Joback Calculated Property
log₁₀WS	-3.50		Relay (1.0) Calculated Property
logP_oct/wat	2.318		Crippen Calculated Property
McVol	197.380	ml/mol	McGowan Calculated Property
I_np	[2177.00; 2177.00]
I_np	2177.00		NIST
I_np	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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
C_p,gas	[465.58; 518.25]	J/mol×K	[715.03; 941.75]

C_p,gas	465.58	J/mol×K	715.03	Joback Calculated Property
C_p,gas	476.71	J/mol×K	752.82	Joback Calculated Property
C_p,gas	486.85	J/mol×K	790.60	Joback Calculated Property
C_p,gas	496.05	J/mol×K	828.39	Joback Calculated Property
C_p,gas	504.33	J/mol×K	866.18	Joback Calculated Property
C_p,gas	511.72	J/mol×K	903.97	Joback Calculated Property
C_p,gas	518.25	J/mol×K	941.75	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-.

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).

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-.

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

Sources

Cheméo Relay (1.0)
Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
Crippen Method
Crippen Method
Joback Method
McGowan Method
NIST Webbook

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

Physical Properties

Temperature Dependent Properties

Similar Compounds

Sources