Chemical Properties of 1-Butanamine, 3-methyl, N-(1-methylethyl)

1-Butanamine, 3-methyl, N-(1-methylethyl)

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H19N/c1-7(2)5-6-9-8(3)4/h7-9H,5-6H2,1-4H3
InChI Key
SZWOFZPDSLAXBP-UHFFFAOYSA-N
Formula
C8H19N
SMILES
CC(C)CCNC(C)C
Molecular Weight1
129.24
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 100.99 kJ/mol Joback Calculated Property
Δfgas -165.54 kJ/mol Joback Calculated Property
Δfus 14.53 kJ/mol Joback Calculated Property
Δvap 39.06 kJ/mol Joback Calculated Property
log10WS -2.23 Crippen Calculated Property
logPoct/wat 2.030 Crippen Calculated Property
McVol 133.560 ml/mol McGowan Calculated Property
Pc 2611.07 kPa Joback Calculated Property
Inp 853.00 NIST
Tboil 431.73 K Joback Calculated Property
Tc 607.62 K Joback Calculated Property
Tfus 202.58 K Joback Calculated Property
Vc 0.506 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [279.42; 357.44] J/mol×K [431.73; 607.62] Show Hide
Cp,gas 279.42 J/mol×K 431.73 Joback Calculated Property
Cp,gas 293.82 J/mol×K 461.04 Joback Calculated Property
Cp,gas 307.65 J/mol×K 490.36 Joback Calculated Property
Cp,gas 320.91 J/mol×K 519.67 Joback Calculated Property
Cp,gas 333.62 J/mol×K 548.99 Joback Calculated Property
Cp,gas 345.79 J/mol×K 578.30 Joback Calculated Property
Cp,gas 357.44 J/mol×K 607.62 Joback Calculated Property

Similar Compounds

isoamylethyl-amine. Di(3-Methylbutyl)amine. isoamyl-n-butyl-amine. 1-Butanamine, N-(1-methylethyl)-. isoamyl-n-propyl-amine. isopropyl-n-amylamine. isopropyl-n-hexyl-amine. Butyl sec.-butyl amine. 1-Butanamine, 3-methyl, N-(2-methylpropyl). isopropyl-n-octyl-amine. Piperidine, 4-methyl-. isoamyl-n-amyl-amine. isoamyl-n-hexyl-amine. 1-Butanamine, N,3-dimethyl-. Cyclohexanamine, N-(3-methylbutyl)-.

Find more compounds similar to 1-Butanamine, 3-methyl, N-(1-methylethyl).

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.