Chemical Properties of 2-Methylbenzene-1,4-diamine, tris(pentafluoropropionyl)-, isomer 1

2-Methylbenzene-1,4-diamine, tris(pentafluoropropionyl)-, isomer 1

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -2914.71 kJ/mol Joback Calculated Property
Δfgas -3370.87 kJ/mol Joback Calculated Property
Δfus 45.09 kJ/mol Joback Calculated Property
Δvap 63.50 kJ/mol Joback Calculated Property
log10WS -6.63 Crippen Calculated Property
logPoct/wat 5.386 Crippen Calculated Property
McVol 263.760 ml/mol McGowan Calculated Property
Pc 1262.85 kPa Joback Calculated Property
Inp 1376.00 NIST
Tboil 796.01 K Joback Calculated Property
Tc 975.90 K Joback Calculated Property
Tfus 579.83 K Joback Calculated Property
Vc 1.099 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [829.03; 872.26] J/mol×K [796.01; 975.90] Show Hide
Cp,gas 829.03 J/mol×K 796.01 Joback Calculated Property
Cp,gas 837.72 J/mol×K 825.99 Joback Calculated Property
Cp,gas 845.67 J/mol×K 855.97 Joback Calculated Property
Cp,gas 852.98 J/mol×K 885.96 Joback Calculated Property
Cp,gas 859.78 J/mol×K 915.94 Joback Calculated Property
Cp,gas 866.17 J/mol×K 945.92 Joback Calculated Property
Cp,gas 872.26 J/mol×K 975.90 Joback Calculated Property

Similar Compounds

2-Methylbenzene-1,4-diamine, tris(pentafluoropropionyl)-, isomer 2. 2-Methylbenzene-1,4-diamine, tris(heptafluorobutyryl)-, isomer 1. 2-Methylbenzene-1,4-diamine, tris(heptafluorobutyryl)-, isomer 2. 2-Methylbenzene-1,4-diamine, N1,N1,N4,N4-tetrakis(pentafluoropropionyl)-. 2-Methylbenzene-1,4-diamine, tris(trifluoroacetyl)-, isomer 1. 2-Methylbenzene-1,4-diamine, N1,N4-bis(pentafluoropropionyl)-. 2-Methylbenzene-1,4-diamine, N1,N4-bis(heptafluorobutyryl)-. 2-Methylbenzene-1,4-diamine, tris(trifluoroacetyl)-, isomer 2. 5-Chloro-2-methylaniline, N,N-bis(pentafluoropropionyl)-. 5-Chloro-2-methyl-aniline, N,N-bis(heptafluorobutyryl)-. N-(2-Chloro-4-(3-chloro-4-[(2,2,3,3,3-pentafluoropropanoyl)amino]benzyl)phenyl)-2,2,3,3,3-pentafluoro-N-(2,2,3,3,3-pentafluoropropanoyl)propanamide. Carteolol, acetylated. N-Acetylnornarcotine. 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.

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