Chemical Properties of 5-Chloro-2-methyl-aniline, N,N-bis(heptafluorobutyryl)-

5-Chloro-2-methyl-aniline, N,N-bis(heptafluorobutyryl)-

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InChI
InChI=1S/C15H6ClF14NO2/c1-5-2-3-6(16)4-7(5)31(8(32)10(17,18)12(21,22)14(25,26)27)9(33)11(19,20)13(23,24)15(28,29)30/h2-4H,1H3
InChI Key
XTWIKYIKGIIDHF-UHFFFAOYSA-N
Formula
C15H6ClF14NO2
SMILES
Cc1ccc(Cl)cc1N(C(=O)C(F)(F)C(F)(F)C(F)(F)F)C(=O)C(F)(F)C(F)(F)C(F)(F)F
Molecular Weight1
533.64
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Physical Properties

Property Value Unit Source
ΔfG° -2700.72 kJ/mol Joback Calculated Property
ΔfH°gas -3110.75 kJ/mol Joback Calculated Property
ΔfusH° 36.92 kJ/mol Joback Calculated Property
ΔvapH° 53.29 kJ/mol Joback Calculated Property
log10WS -7.18 Crippen Calculated Property
logPoct/wat 6.174 Crippen Calculated Property
McVol 248.590 ml/mol McGowan Calculated Property
Pc 1288.36 kPa Joback Calculated Property
Inp 1232.00 NIST
Tboil 707.25 K Joback Calculated Property
Tc 877.02 K Joback Calculated Property
Tfus 495.30 K Joback Calculated Property
Vc 1.032 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [731.25; 777.49] J/mol×K [707.25; 877.02] Show Hide
Cp,gas 731.25 J/mol×K 707.25 Joback Calculated Property
Cp,gas 740.82 J/mol×K 735.55 Joback Calculated Property
Cp,gas 749.52 J/mol×K 763.84 Joback Calculated Property
Cp,gas 757.45 J/mol×K 792.14 Joback Calculated Property
Cp,gas 764.69 J/mol×K 820.43 Joback Calculated Property
Cp,gas 771.34 J/mol×K 848.73 Joback Calculated Property
Cp,gas 777.49 J/mol×K 877.02 Joback Calculated Property

Similar Compounds

5-Chloro-2-methylaniline, N,N-bis(pentafluoropropionyl)-. 2-Methylbenzene-1,4-diamine, tris(heptafluorobutyryl)-, isomer 1. 2-Methylbenzene-1,4-diamine, tris(heptafluorobutyryl)-, isomer 2. N-(5-Chloro-2-methyl-phenyl)-2,2,3,3,4,4,4-heptafluorobutanamide. N-(3-Chlorophenyl)-N-(2,2,3,3,4,4,4-heptafluorobutanoyl)-2,2,3,3,4,4,4-heptafluorobutanamide. Chlortoluron, HFBA. N-(5-Chloro-2-methylphenyl)-N-(trifluoroacetyl)-2,2,2-trifluoroacetamide. 2-Methylbenzene-1,4-diamine, tris(pentafluoropropionyl)-, isomer 1. 2-Methylbenzene-1,4-diamine, tris(pentafluoropropionyl)-, isomer 2. 4-Chloro-N-(2-methyl-4-nitrophenyl)-benzenesulfonamide, N-heptafluorobutyryl-. 2-Methylbenzene-1,4-diamine, N1,N1,N4,N4-tetrakis(pentafluoropropionyl)-. 1-Methyl-3-(beta-morpholinoethyl)-3-phenyloxindole. 4H,6h-m-dioxino[4',5':5,6]pyrano[4,3-d]-4-oxazolin-2-one, hexahydro-4-methoxy-1,8-diphenyl-. Pinobanksin-3-pentanoate, bis-TMS. RTI 23.

Find more compounds similar to 5-Chloro-2-methyl-aniline, N,N-bis(heptafluorobutyryl)-.

Sources

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