Chemical Properties of Propylamine, N,N-di(pentyl)-

Propylamine, N,N-di(pentyl)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C13H29N/c1-4-7-9-12-14(11-6-3)13-10-8-5-2/h4-13H2,1-3H3
InChI Key
DQCCZIHHKAGIHK-UHFFFAOYSA-N
Formula
C13H29N
SMILES
CCCCCN(CCC)CCCCC
Molecular Weight1
199.38
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 169.36 kJ/mol Joback Calculated Property
Δfgas -244.12 kJ/mol Joback Calculated Property
Δfus 32.45 kJ/mol Joback Calculated Property
Δvap 46.58 kJ/mol Joback Calculated Property
log10WS -3.83 Crippen Calculated Property
logPoct/wat 4.079 Crippen Calculated Property
McVol 204.010 ml/mol McGowan Calculated Property
Pc 1641.76 kPa Joback Calculated Property
Inp [1723.00; 1723.00]   Show Hide
Inp 1723.00 NIST
Inp 1723.00 NIST
Tboil 509.28 K Joback Calculated Property
Tc 668.43 K Joback Calculated Property
Tfus 268.74 K Joback Calculated Property
Vc 0.781 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [491.85; 589.66] J/mol×K [509.28; 668.43] Show Hide
Cp,gas 491.85 J/mol×K 509.28 Joback Calculated Property
Cp,gas 509.86 J/mol×K 535.80 Joback Calculated Property
Cp,gas 527.16 J/mol×K 562.33 Joback Calculated Property
Cp,gas 543.77 J/mol×K 588.85 Joback Calculated Property
Cp,gas 559.71 J/mol×K 615.38 Joback Calculated Property
Cp,gas 575.00 J/mol×K 641.90 Joback Calculated Property
Cp,gas 589.66 J/mol×K 668.43 Joback Calculated Property

Similar Compounds

1-Pentanamine, N,N-dipropyl. Diamyl propyl amine. 1-Pentanamine, N,N-dipentyl-. Piperidine, 1-pentyl-. Dibutylpentylamine. Diamyl butyl amine. 1-Propylpiperidine. 1-Pentanamine, N,N-diethyl. Ethylamine, N,N-di(pentyl)-. Diamyl ethyl amine. Piperidine, 1-butyl-. 1-Pentanamine, 1-methyl, N-propyl. N,N-Diamylmethylamine. Piperidine, 1-ethyl-. 1-Hexanamine, N,N-dihexyl-.

Find more compounds similar to Propylamine, N,N-di(pentyl)-.

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.