Chemical Properties of Benzamide, pentafluoro-N-(pentafluorobenzoyl)-N-3-methylbutyl-

Benzamide, pentafluoro-N-(pentafluorobenzoyl)-N-3-methylbutyl-

InChI
InChI=1S/C19H11F10NO2/c1-5(2)3-4-30(18(31)6-8(20)12(24)16(28)13(25)9(6)21)19(32)7-10(22)14(26)17(29)15(27)11(7)23/h5H,3-4H2,1-2H3
InChI Key
YPAMBHXPKREJHR-UHFFFAOYSA-N
Formula
C19H11F10NO2
SMILES
CC(C)CCN(C(=O)c1c(F)c(F)c(F)c(F)c1F)C(=O)c1c(F)c(F)c(F)c(F)c1F
Molecular Weight1
475.28
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
ΔfusH° 62.65 kJ/mol Joback Calculated Property
logPoct/wat 5.406 Crippen Calculated Property
McVol 261.870 ml/mol McGowan Calculated Property
Inp [1728.00; 1728.00]   Show Hide
Inp 1728.00 NIST
Inp 1728.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [775.51; 828.43] J/mol×K [849.72; 1041.07] Show Hide
Cp,gas 775.51 J/mol×K 849.72 Joback Calculated Property
Cp,gas 786.31 J/mol×K 881.61 Joback Calculated Property
Cp,gas 796.30 J/mol×K 913.50 Joback Calculated Property
Cp,gas 805.49 J/mol×K 945.39 Joback Calculated Property
Cp,gas 813.89 J/mol×K 977.28 Joback Calculated Property
Cp,gas 821.53 J/mol×K 1009.18 Joback Calculated Property
Cp,gas 828.43 J/mol×K 1041.07 Joback Calculated Property

Similar Compounds

Benzamide, pentafluoro-N-(pentafluorobenzoyl)-N-butyl-. Benzamide, pentafluoro-N-(pentafluorobenzoyl)-N-pentyl-. Benzamide, pentafluoro-N-(pentafluorobenzoyl)-N-hexyl-. Benzamide, pentafluoro-N-(pentafluorobenzoyl)-N-octyl-. Benzamide, pentafluoro-N-(pentafluorobenzoyl)-N-tetradecyl-. Benzamide, pentafluoro-N-(pentafluorobenzoyl)-N-decyl-. Benzamide, pentafluoro-N-(pentafluorobenzoyl)-N-hept-2-yl-. Benzamide, 2,5-difluoro-N-(2,5-difluorobenzoyl)-N-(3-methylbutyl)-. Benzamide, 2,4-difluoro-N-(2,4-difluorobenzoyl)-N-(3-methylbutyl)-. Benzamide, 2,4,5-trifluoro-3-methoxy-N-(2,4,5-trifluoro-3-methoxybenzoyl)-N-3-methylbutyl-. Benzamide, pentafluoro-N-(pentafluorobenzoyl)-N-isobutyl-. Benzamide, 2,6-difluoro-3-methyl-N-(2,6-difluoro-3-methylbenzoyl)-N-(3-methylbutyl)-. Benzamide, 3-chloro-2-fluoro-N-(3-chloro-2-fluorobenzoyl)-N-(3-methylbutyl)-. Benzamide, 3-trifluoromethyl-2-fluoro-N-(3-trifluoromethyl-2-fluorobenzoyl)-N-3-methylbutyl-. Benzamide, 2,3,4-trifluoro-N-butyl-N-3-methylbutyl-.

Find more compounds similar to Benzamide, pentafluoro-N-(pentafluorobenzoyl)-N-3-methylbutyl-.

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.
These property values are available through the Cheméo API. A free account gives you an access key.