Chemical Properties of 1-Butanamine, N,N-diethyl- (CAS 4444-68-2)

1-Butanamine, N,N-diethyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H19N/c1-4-7-8-9(5-2)6-3/h4-8H2,1-3H3
InChI Key
ORSUTASIQKBEFU-UHFFFAOYSA-N
Formula
C8H19N
SMILES
CCCCN(CC)CC
Molecular Weight1
129.24
CAS
4444-68-2
Other Names
  • Butylamine, N,N-diethyl-
  • Ethanamine, N-butyl-N-ethyl-
  • N,N-Diethylbutylamine
  • N,N-Diethyl-1-butanamine
  • Diethyl n-butylamine
  • Butyl diethyl amine
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 127.26 kJ/mol Joback Calculated Property
Δfgas -140.92 kJ/mol Joback Calculated Property
Δfus 19.50 kJ/mol Joback Calculated Property
Δvap 35.45 kJ/mol Joback Calculated Property
log10WS -1.74 Crippen Calculated Property
logPoct/wat 2.128 Crippen Calculated Property
McVol 133.560 ml/mol McGowan Calculated Property
Pc 2530.27 kPa Joback Calculated Property
Inp [838.30; 854.00]   Show Hide
Inp 838.30 NIST
Inp 846.00 NIST
Inp 846.00 NIST
Inp 854.00 NIST
Inp 838.30 NIST
Inp 854.00 NIST
Tboil 409.15 ± 3.00 K NIST
Tc 557.19 K Joback Calculated Property
Tfus 212.39 K Joback Calculated Property
Vc 0.501 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [261.25; 337.90] J/mol×K [394.88; 557.19] Show Hide
Cp,gas 261.25 J/mol×K 394.88 Joback Calculated Property
Cp,gas 275.33 J/mol×K 421.93 Joback Calculated Property
Cp,gas 288.87 J/mol×K 448.98 Joback Calculated Property
Cp,gas 301.88 J/mol×K 476.04 Joback Calculated Property
Cp,gas 314.38 J/mol×K 503.09 Joback Calculated Property
Cp,gas 326.38 J/mol×K 530.14 Joback Calculated Property
Cp,gas 337.90 J/mol×K 557.19 Joback Calculated Property

Similar Compounds

Ethyl di-N-butylamine. Tributylamine. N-Butyl-N-propyl-1-butanamine. 1-Butanamine, N,N-dipropyl-. 1-Butylpyrrolidine. 1-Butanamine, N-ethyl-N-methyl-. 1-Butanamine, N-butyl-N-methyl-. Butylamine, N-methyl-N-propyl-. Pyrrolidine, 1-ethyl-. Pyrrolidine, 1-propyl-. 1-Butyl-azetidine. 1-Butyl-aziridine. Diamyl ethyl amine. 1-Pentanamine, N,N-diethyl. Ethylamine, N,N-di(pentyl)-.

Find more compounds similar to 1-Butanamine, N,N-diethyl-.

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.