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-

PDF Excel Molecule Calculator
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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfG° -1223.03 kJ/mol Joback Calculated Property
ΔfH°gas -1493.56 kJ/mol Joback Calculated Property
ΔfusH° 32.68 kJ/mol Joback Calculated Property
ΔvapH° 60.96 kJ/mol Joback Calculated Property
log10WS -4.45 Crippen 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 700.94 K Joback Calculated Property
Tc 908.17 K Joback Calculated Property
Tfus 498.99 K Joback Calculated Property
Vc 0.704 m3/kmol Joback 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.