Chemical Properties of 1-Heptanamine, 1-methyl, N-ethyl

1-Heptanamine, 1-methyl, N-ethyl

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H23N/c1-4-6-7-8-9-10(3)11-5-2/h10-11H,4-9H2,1-3H3
InChI Key
WYBGTPJUVROXQB-UHFFFAOYSA-N
Formula
C10H23N
SMILES
CCCCCCC(C)NCC
Molecular Weight1
157.30
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
Δf 120.27 kJ/mol Joback Calculated Property
Δfgas -201.54 kJ/mol Joback Calculated Property
Δfus 23.23 kJ/mol Joback Calculated Property
Δvap 43.90 kJ/mol Joback Calculated Property
log10WS -3.31 Crippen Calculated Property
logPoct/wat 2.955 Crippen Calculated Property
McVol 161.740 ml/mol McGowan Calculated Property
Pc 2149.31 kPa Joback Calculated Property
Inp 1085.00 NIST
Tboil 477.93 K Joback Calculated Property
Tc 647.69 K Joback Calculated Property
Tfus 240.12 K Joback Calculated Property
Vc 0.625 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [368.23; 453.94] J/mol×K [477.93; 647.69] Show Hide
Cp,gas 368.23 J/mol×K 477.93 Joback Calculated Property
Cp,gas 384.03 J/mol×K 506.22 Joback Calculated Property
Cp,gas 399.21 J/mol×K 534.52 Joback Calculated Property
Cp,gas 413.77 J/mol×K 562.81 Joback Calculated Property
Cp,gas 427.74 J/mol×K 591.10 Joback Calculated Property
Cp,gas 441.12 J/mol×K 619.40 Joback Calculated Property
Cp,gas 453.94 J/mol×K 647.69 Joback Calculated Property

Similar Compounds

1-Pentanamine, 1-methyl, N-ethyl. 1-Heptanamine, 1-methyl, N-propyl. 2-Methyl-octahydroazocine. 2-Methyl-hexahydroazepine. Cyclohexylamine, N-ethyl-. Piperidin, 2e-methyl. 2-Methylpiperidine. 2-Butyl-pyrrolidine. cyclohexyl-n-amyl-amine. cyclohexyl-n-propyl-amine. Piperidine, 2-propyl-, (S)-. 2-N-propylpiperidine. Cyclohexanamine, N-butyl-. 2-Ethylpiperidine. 2-Propyl-pyrrolidine.

Find more compounds similar to 1-Heptanamine, 1-methyl, N-ethyl.

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.