Chemical Properties of N,N-Bis(4-chlorobenzyl)hydroxylamine (CAS 40861-08-3)

N,N-Bis(4-chlorobenzyl)hydroxylamine

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InChI
InChI=1S/C14H13Cl2NO/c15-13-5-1-11(2-6-13)9-17(18)10-12-3-7-14(16)8-4-12/h1-8,18H,9-10H2
InChI Key
LJISSWQMTWDSGS-UHFFFAOYSA-N
Formula
C14H13Cl2NO
SMILES
ON(Cc1ccc(Cl)cc1)Cc1ccc(Cl)cc1
Molecular Weight1
282.17
CAS
40861-08-3
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Physical Properties

Property Value Unit Source
Δf 222.66 kJ/mol Joback Calculated Property
Δfgas 1.65 kJ/mol Joback Calculated Property
Δfus 34.82 kJ/mol Joback Calculated Property
Δvap 80.13 kJ/mol Joback Calculated Property
log10WS -4.47 Crippen Calculated Property
logPoct/wat 4.385 Crippen Calculated Property
McVol 200.930 ml/mol McGowan Calculated Property
Pc 2729.71 kPa Joback Calculated Property
Tboil 762.52 K Joback Calculated Property
Tc 986.76 K Joback Calculated Property
Tfus 478.55 K Joback Calculated Property
Vc 0.739 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [512.25; 569.11] J/mol×K [762.52; 986.76] Show Hide
Cp,gas 512.25 J/mol×K 762.52 Joback Calculated Property
Cp,gas 523.71 J/mol×K 799.89 Joback Calculated Property
Cp,gas 534.29 J/mol×K 837.27 Joback Calculated Property
Cp,gas 544.05 J/mol×K 874.64 Joback Calculated Property
Cp,gas 553.06 J/mol×K 912.02 Joback Calculated Property
Cp,gas 561.39 J/mol×K 949.39 Joback Calculated Property
Cp,gas 569.11 J/mol×K 986.76 Joback Calculated Property

Similar Compounds

Benzenemethanamine, N-hydroxy-N-(phenylmethyl)-. p-Chloro-N-methylbenzylamine. N-methyl-m-chlorobenzylamine. Dibenzylamine. Dibemethine. Dibenzylamine, 4,4'-dimethyl-. Benzenemethanamine, N,N-bis(phenylmethyl)-. N-methyl-2,4-dichlorobenzylamine. N,N'-Di(p-chlorobenzyl)urea. Benzenemethanamine, N-nitroso-N-(phenylmethyl)-. Benzenemethanamine, N-methyl-. 1H-Isoindole, 2,3-dihydro-. Benzenemethanamine, 4-chloro-. N-Benzylformamide. Benzenemethanamine, N-methyl-N-nitroso-.

Find more compounds similar to N,N-Bis(4-chlorobenzyl)hydroxylamine.

Sources

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