Chemical Properties of Benzenamine, 2,4,6-tribromo- (CAS 147-82-0)

Benzenamine, 2,4,6-tribromo-

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InChI
InChI=1S/C6H4Br3N/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H2
InChI Key
GVPODVKBTHCGFU-UHFFFAOYSA-N
Formula
C6H4Br3N
SMILES
Nc1c(Br)cc(Br)cc1Br
Molecular Weight1
329.82
CAS
147-82-0
Other Names
  • 2,4,6-Tribomoaniline
  • 2,4,6-Tribromoaniline
  • 2,4,6-Tribromoanine
  • 2,4,6-Tribromobenzenamine
  • 2,4,6-Tribromophenylamine
  • Aniline, 2,4,6-tribromo-
  • USAF do-43
  • s-Tribromoaniline
  • sym-Tribromoaniline
Sources

Physical Properties

Property Value Unit Source
Δcsolid -2988.60 ± 3.20 kJ/mol NIST
Δf 192.57 kJ/mol Joback Calculated Property
Δfgas 159.00 ± 2.60 kJ/mol NIST
Δfsolid 57.90 ± 2.40 kJ/mol NIST
Δfus 25.22 kJ/mol Joback Calculated Property
Δsub 96.70 ± 1.70 kJ/mol NIST
Δsub 101.10 ± 1.10 kJ/mol NIST
Δvap 63.16 kJ/mol Joback Calculated Property
logPoct/wat 3.56 Crippen Calculated Property
Pc 6461.89 kPa Joback Calculated Property
Tboil 573.20 K NIST
Tc 930.26 K Joback Calculated Property
Tfus 393.00 ± 3.00 K NIST
Tfus 394.85 ± 0.25 K NIST
Tfus 395.00 ± 3.00 K NIST
Vc 0.48 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 227.02 J/mol×K 649.31 Joback Calculated Property
Cp,solid 181.40 J/mol×K 298.15 NIST
ΔfusH 25.75 kJ/mol 393.0 NIST

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 4
=CH- (ring) 2
-Br 3
-NH2 1

Similar Compounds

Benzenamine, 2,4-dibromo-. Benzenamine, 2,6-dibromo-. Benzenamine, 2-bromo-. Benzenamine, 2,5-dibromo-. 2,4,6-Tribromophenyl isothiocyanate. 2,6-Dibromo-4-methylaniline. 4-Bromoaniline. 3,4-Dibromoaniline. 3-Methyl-2,4,6-tribromoaniline. 3-BrC6H4NH2. Benzenamine, 2-bromo-4-methyl-. 2-Bromophenyl isocyanate. 2-Bromo-4-chloroaniline. Aniline, 2-bromo-5-chloro. Aniline, 6-bromo-3-chloro.

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