2,2,2'-Trichloro-n-butyl propionanilide (CAS 116402-44-9)

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Physical Properties

Property	Value	Unit	Source
Δ_fusH°	32.87	kJ/mol	Joback Calculated Property
logP_oct/wat	4.667		Crippen Calculated Property
McVol	218.540	ml/mol	McGowan Calculated Property
T_boil	586.71	K	Relay (1.0) Calculated Property
T_fus	289.33	K	Relay (1.0) Calculated Property

Cheméo can also estimate 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, Log10 of Water solubility in mol/l 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	[539.23; 606.17]	J/mol×K	[704.07; 929.21]

C_p,gas	539.23	J/mol×K	704.07	Joback Calculated Property
C_p,gas	552.71	J/mol×K	741.59	Joback Calculated Property
C_p,gas	565.15	J/mol×K	779.12	Joback Calculated Property
C_p,gas	576.62	J/mol×K	816.64	Joback Calculated Property
C_p,gas	587.23	J/mol×K	854.16	Joback Calculated Property
C_p,gas	597.05	J/mol×K	891.69	Joback Calculated Property
C_p,gas	606.17	J/mol×K	929.21	Joback Calculated Property

Similar Compounds

N-butyl-2,2,3-trichloro-n-(2-chlorophenyl)propanamide.

Cytosine arabinoside, dimethyl-TMS derivative.

Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl.

Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-TFA.

2(1H)-Pyrimidinone, 1-[2,3-bis-O-(trimethylsilyl)-«beta»-D-ribofuranosyl]-4-(trimethylsiloxy)-, 5'-[bis(trimethylsilyl) phosphate].

Cytosine arabinoside, dimethyl-propyldimethylsilyl derivative.

Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl, 5'-O-TFA.

5-Methyluridine, tris(trifluoroacetate).

Cytosine arabinoside, methyl-TMS derivative.

Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl.

N-Acetyl-D-glucosamine, tetrakis(trimethylsilyl) ether (isomer 2).

N-Acetyl-D-glucosamine, tetrakis(trimethylsilyl) ether (isomer 1).

Find more compounds similar to 2,2,2'-Trichloro-n-butyl propionanilide.

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 2,2,2'-Trichloro-n-butyl propionanilide (CAS 116402-44-9)

Physical Properties

Temperature Dependent Properties

Similar Compounds

Sources