Chemical Properties of 1-Aminononadecane, N-trifluoroacetyl-

1-Aminononadecane, N-trifluoroacetyl-

InChI
InChI=1S/C21H40F3NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25-20(26)21(22,23)24/h2-19H2,1H3,(H,25,26)
InChI Key
REUSMYBZXLOVLR-UHFFFAOYSA-N
Formula
C21H40F3NO
SMILES
CCCCCCCCCCCCCCCCCCCNC(=O)C(F)(F)F
Molecular Weight1
379.54
Other Names
  • 1-Aminononadecane, TFA
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
ω 0.9891 Relay (1.0) Calculated Property
Δf -495.18 kJ/mol Joback Calculated Property
Δfgas -1203.69 kJ/mol Relay (1.0) Calculated Property
Δfus 58.67 kJ/mol Joback Calculated Property
Δvap 108.21 kJ/mol Relay (1.0) Calculated Property
IE 10.06 eV Relay (1.0) Calculated Property
log10WS -7.14 Relay (1.0) Calculated Property
logPoct/wat 7.317 Crippen Calculated Property
McVol 323.610 ml/mol McGowan Calculated Property
Pc 932.92 kPa Joback Calculated Property
Inp 2331.00 NIST
Tboil 599.03 K Relay (1.0) Calculated Property
Tc 759.36 K Relay (1.0) Calculated Property
Tfus 338.60 K Relay (1.0) Calculated Property
Vc 1.235 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1028.01; 1129.32] J/mol×K [778.50; 953.60] Show Hide
Cp,gas 1028.01 J/mol×K 778.50 Joback Calculated Property
Cp,gas 1047.17 J/mol×K 807.68 Joback Calculated Property
Cp,gas 1065.35 J/mol×K 836.87 Joback Calculated Property
Cp,gas 1082.61 J/mol×K 866.05 Joback Calculated Property
Cp,gas 1099.00 J/mol×K 895.24 Joback Calculated Property
Cp,gas 1114.55 J/mol×K 924.42 Joback Calculated Property
Cp,gas 1129.32 J/mol×K 953.60 Joback Calculated Property

Similar Compounds

1-Aminopentadecane, TFA. 1-Aminotetradecane, N-trifluoroacetyl. 1-Aminooctadecane, TFA. N-Hexadecyltrifluoroacetamide. 1-Aminoheptadecane, N-trifluoroacetyl-. 1-Aminoeicosane, N-trifluoroacetyl-. Acetamide, N-butyl-2,2,2-trifluoro-. Pentafluoropropanamide, N-hexadecyl-. Pentafluoropropanamide, N-nonyl-. Pentafluoropropanamide, N-octadecyl-. Pentafluoropropanamide, N-octyl-. Pentafluoropropanamide, N-heptyl-. Pentafluoropropanamide, N-hexyl-. Acetamide, N-n-heptyl-. Acetamide, N-heptyl-.

Find more compounds similar to 1-Aminononadecane, N-trifluoroacetyl-.

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.