Chemical Properties of P-([2-chloroethyl]ethylamino)benzaldehyde (CAS 2643-07-4)

P-([2-chloroethyl]ethylamino)benzaldehyde

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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
  • Benzaldehyde, 4-[(2-chloroethyl)ethylamino]-
  • p-(N-(2-Chloroethyl)-N-ethyl)aminobenzaldehyde
Sources

Physical Properties

Property Value Unit Source
Δf 143.85 kJ/mol Joback Calculated Property
Δfgas -79.10 kJ/mol Joback Calculated Property
Δfus 27.40 kJ/mol Joback Calculated Property
Δvap 56.17 kJ/mol Joback Calculated Property
logPoct/wat 2.56 Crippen 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/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 384.95 J/mol×K 581.27 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-Cl 1
=CH- (ring) 4
>N- 1
=C< (ring) 2
-CH2- 3
O=CH- (aldehyde) 1
-CH3 1

Similar Compounds

4-Bis(2-chloroethyl)aminobenzaldehyde. Benzaldehyde, 4-(diethylamino)-. P-n,n-bis(2-chloroethyl)aminobenzoic acid. 4-Pyrrolidinobenzaldehyde. N,N-Diethyl-p-toluidine. 4-(Diethylamino)benzoic acid. p-Diethylaminoacetophenone. 4-N,n-bis(2-chloroethyl)amino-2-tolualdehyde. 4-(Diethylamino)benzonitrile. Benzenamine, N,N-bis(2-chloroethyl)-. Benzaldehyde, 4-(dimethylamino)-. Pyrrolidine, 1-(4-methylphenyl). N,N-diethyl-p-ethylaniline. Benzoic acid, 4-(diethylamino)-, methyl ester. Methanone, bis[4-(diethylamino)phenyl]-.

Find more compounds similar to P-([2-chloroethyl]ethylamino)benzaldehyde.

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