Chemical Properties of Butanamide, N-(3-nitrophenyl)-2,2,3,3,4,4,4-heptafluoro-

Butanamide, N-(3-nitrophenyl)-2,2,3,3,4,4,4-heptafluoro-

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InChI
InChI=1S/C10H5F7N2O3/c11-8(12,9(13,14)10(15,16)17)7(20)18-5-2-1-3-6(4-5)19(21)22/h1-4H,(H,18,20)
InChI Key
XLJRHHILGOGNKM-UHFFFAOYSA-N
Formula
C10H5F7N2O3
SMILES
O=C(Nc1cccc([N+](=O)[O-])c1)C(F)(F)C(F)(F)C(F)(F)F
Molecular Weight1
334.15
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Physical Properties

Property Value Unit Source
ω 0.6730 Relay (... Calculated Property
ΔfG° -1223.03 kJ/mol Joback Calculated Property
ΔfH°gas -1570.19 kJ/mol Relay (... Calculated Property
ΔfusH° 32.68 kJ/mol Joback Calculated Property
ΔvapH° 84.05 kJ/mol Relay (... Calculated Property
IE 9.59 eV Relay (... Calculated Property
log10WS -4.92 Relay (... Calculated Property
logPoct/wat 3.366 Crippen Calculated Property
McVol 169.360 ml/mol McGowan Calculated Property
Pc 2421.88 kPa Joback Calculated Property
Inp 1531.00 NIST
Tboil 535.84 K Relay (... Calculated Property
Tc 770.87 K Relay (... Calculated Property
Tfus 341.39 K Relay (... Calculated Property
Vc 0.592 m3/kmol Relay (... Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [484.08; 526.81] J/mol×K [700.94; 908.17] Show Hide
Cp,gas 484.08 J/mol×K 700.94 Joback Calculated Property
Cp,gas 493.12 J/mol×K 735.48 Joback Calculated Property
Cp,gas 501.26 J/mol×K 770.02 Joback Calculated Property
Cp,gas 508.61 J/mol×K 804.55 Joback Calculated Property
Cp,gas 515.25 J/mol×K 839.09 Joback Calculated Property
Cp,gas 521.28 J/mol×K 873.63 Joback Calculated Property
Cp,gas 526.81 J/mol×K 908.17 Joback Calculated Property

Similar Compounds

Propanamide, N-(3-nitrophenyl)-2,2,3,3,3-pentafluoro-. 2,2,3,3,4,4,4-Heptafluoro-N-[2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)phenyl]butanamide. Nitrobenzene, 3-heptafluorobutyrylamino-4-heptafluorobutyryloxy-. N-(3-Chlorophenyl)-2,2,3,3,4,4,4-heptafluorobutanamide. Butanamide, N-(1-naphthyl)-2,2,3,3,4,4,4-heptafluoro-. N,N'-(4-Chloro-1,2-phenylene)bis(2,2,3,3,4,4,4-heptafluorobutanamide). Butanamide, N-(4-bromophenyl)-2,2,3,3,4,4,4-heptafluoro-. Methyl N-heptafluorobutyrylaminobenzoate. Heptafluorobutanamide, N-(2-fluorophenyl)-. Methyl 2-(N-heptafluorobutyrylamino)benzoate. 2,2,3,3,4,4,4-Heptafluoro-N-[4-(2,2,3,3,4,4,4-heptafluorobutanoylamino)phenyl]butanamide. 2,2,3,3,4,4,4-Heptafluoro-N-[4-[4-(2,2,3,3,4,4,4-heptafluorobutanoylamino)phenoxy]phenyl]butanamide. Benzoic acid, 4-(heptafluorobutyrylamino)-. Methyl 3-(N-heptafluorobutyrylamino)benzoate. Benzoic acid, 2-(heptafluorobutyrylamino)-.

Find more compounds similar to Butanamide, N-(3-nitrophenyl)-2,2,3,3,4,4,4-heptafluoro-.

Sources

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