Chemical Properties of p-([2-Chloroethyl]ethylamino)benzaldehyde (CAS 2643-07-4)

p-([2-Chloroethyl]ethylamino)benzaldehyde

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H14ClNO/c1-2-13(8-7-12)11-5-3-10(9-14)4-6-11/h3-6,9H,2,7-8H2,1H3
InChI Key
MFUFJCIFNHFEDW-UHFFFAOYSA-N
Formula
C11H14ClNO
SMILES
CCN(CCCl)c1ccc(C=O)cc1
Molecular Weight1
211.69
CAS
2643-07-4
Other Names
  • p-(N-(2-Chloroethyl)-N-ethyl)aminobenzaldehyde
  • Benzaldehyde, 4-[(2-chloroethyl)ethylamino]-
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 143.85 kJ/mol Joback Calculated Property
Δfgas -79.10 kJ/mol Joback Calculated Property
Δfus 27.41 kJ/mol Joback Calculated Property
Δvap 56.17 kJ/mol Joback Calculated Property
log10WS -2.61 Crippen Calculated Property
logPoct/wat 2.564 Crippen Calculated Property
McVol 165.880 ml/mol McGowan Calculated Property
Pc 2704.22 kPa Joback Calculated Property
Tboil 581.27 K Joback Calculated Property
Tc 790.22 K Joback Calculated Property
Tfus 357.06 K Joback Calculated Property
Vc 0.627 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [384.95; 455.56] J/mol×K [581.27; 790.22] Show Hide
Cp,gas 384.95 J/mol×K 581.27 Joback Calculated Property
Cp,gas 398.77 J/mol×K 616.09 Joback Calculated Property
Cp,gas 411.71 J/mol×K 650.92 Joback Calculated Property
Cp,gas 423.82 J/mol×K 685.74 Joback Calculated Property
Cp,gas 435.13 J/mol×K 720.57 Joback Calculated Property
Cp,gas 445.70 J/mol×K 755.39 Joback Calculated Property
Cp,gas 455.56 J/mol×K 790.22 Joback Calculated Property

Similar Compounds

4-Bis(2-chloroethyl)aminobenzaldehyde. Benzaldehyde, 4-(diethylamino)-. p-N,N-Bis(2-chloroethyl)aminobenzoic acid. 4-N,N-Bis(2-chloroethyl)amino-2-tolualdehyde. Aniline mustard. Benzenamine, N,N-diethyl-4-methyl-. 4-(Diethylamino)benzoic acid. p-Diethylaminoacetophenone. p-N,N-Diethylaminostyrene. 4-Pyrrolidinobenzaldehyde. Methanone, bis[4-(diethylamino)phenyl]-. 4-(Diethylamino)benzonitrile. chlornaphazine. N,N-diethyl-p-ethylaniline. Benzenamine, N,N-diethyl-3-methyl-.

Find more compounds similar to p-([2-Chloroethyl]ethylamino)benzaldehyde.

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.