Chemical Properties of N-butyl-2,2,3-trichloro-n-(2-chlorophenyl)propanamide (CAS 116402-43-8)

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

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InChI
InChI=1S/C13H15Cl4NO/c1-2-3-8-18(12(19)13(16,17)9-14)11-7-5-4-6-10(11)15/h4-7H,2-3,8-9H2,1H3
InChI Key
XFQQOGAYSCNLAV-UHFFFAOYSA-N
Formula
C13H15Cl4NO
SMILES
CCCCN(C(=O)C(Cl)(Cl)CCl)c1ccccc1Cl
Molecular Weight1
343.08
CAS
116402-43-8
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Physical Properties

Property Value Unit Source
ΔfG° 98.34 kJ/mol Joback Calculated Property
ΔfH°gas -203.35 kJ/mol Joback Calculated Property
ΔfusH° 37.07 kJ/mol Joback Calculated Property
ΔvapH° 72.50 kJ/mol Joback Calculated Property
log10WS -5.00 Crippen Calculated Property
logPoct/wat 4.886 Crippen Calculated Property
McVol 230.780 ml/mol McGowan Calculated Property
Pc 2032.72 kPa Joback Calculated Property
Tboil 741.30 K Joback Calculated Property
Tc 969.13 K Joback Calculated Property
Tfus 479.71 K Joback Calculated Property
Vc 0.865 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [562.98; 623.69] J/mol×K [741.30; 969.13] Show Hide
Cp,gas 562.98 J/mol×K 741.30 Joback Calculated Property
Cp,gas 575.24 J/mol×K 779.27 Joback Calculated Property
Cp,gas 586.52 J/mol×K 817.24 Joback Calculated Property
Cp,gas 596.91 J/mol×K 855.21 Joback Calculated Property
Cp,gas 606.51 J/mol×K 893.19 Joback Calculated Property
Cp,gas 615.41 J/mol×K 931.16 Joback Calculated Property
Cp,gas 623.69 J/mol×K 969.13 Joback Calculated Property

Similar Compounds

2,2,2'-Trichloro-n-butyl propionanilide. Thiazesim. Metopon. 2(1H)-Pyrimidinone, 1-[2,3-bis-O-(trimethylsilyl)-«beta»-D-ribofuranosyl]-4-(trimethylsiloxy)-, 5'-[bis(trimethylsilyl) phosphate]. N-Acetyl-D-glucosamine, tetrakis(trimethylsilyl) ether (isomer 1). N-Acetyl-D-glucosamine, tetrakis(trimethylsilyl) ether (isomer 2). 3'-acetylindicine. 3'-acetylsupinine. Otosenine. Methyldihydromorphine. Acetyldihydrocodeine. Ibogaine. Thymidine, 3',5'-bis(O-TMTBSi). Dihydromorphine. Quinine, trimethylsilyl ether.

Find more compounds similar to N-butyl-2,2,3-trichloro-n-(2-chlorophenyl)propanamide.

Sources

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