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
329.81
CAS
147-82-0
Other Names
  • Aniline, 2,4,6-tribromo-
  • s-Tribromoaniline
  • 2,4,6-Tribromoaniline
  • 2,4,6-Tribomoaniline
  • 2,4,6-Tribromoanine
  • USAF do-43
  • 2,4,6-Tribromophenylamine
  • sym-Tribromoaniline
  • 2,4,6-Tribromobenzenamine
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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; 101.10] kJ/mol Show Hide
Δsub 96.70 ± 1.70 kJ/mol NIST
Δsub 101.10 ± 1.10 kJ/mol NIST
Δvap 63.16 kJ/mol Joback Calculated Property
log10WS -4.59 Crippen Calculated Property
logPoct/wat 3.556 Crippen Calculated Property
McVol 134.120 ml/mol McGowan Calculated Property
Pc 6461.89 kPa Joback Calculated Property
Inp [1635.00; 1651.00]   Show Hide
Inp 1642.00 NIST
Inp 1644.00 NIST
Inp 1646.00 NIST
Inp 1646.00 NIST
Inp 1646.00 NIST
Inp 1648.00 NIST
Inp 1651.00 NIST
Inp 1646.00 NIST
Inp 1646.00 NIST
Inp Outlier 1635.00 NIST
Tboil 573.20 K NIST
Tc 930.26 K Joback Calculated Property
Tfus [393.00; 395.00] K Show Hide
Tfus 393.00 ± 3.00 K NIST
Tfus 394.85 ± 0.25 K NIST
Tfus 395.00 ± 3.00 K NIST
Vc 0.478 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [227.02; 258.34] J/mol×K [649.31; 930.26] Show Hide
Cp,gas 227.02 J/mol×K 649.31 Joback Calculated Property
Cp,gas 233.42 J/mol×K 696.13 Joback Calculated Property
Cp,gas 239.24 J/mol×K 742.96 Joback Calculated Property
Cp,gas 244.57 J/mol×K 789.78 Joback Calculated Property
Cp,gas 249.48 J/mol×K 836.61 Joback Calculated Property
Cp,gas 254.04 J/mol×K 883.43 Joback Calculated Property
Cp,gas 258.34 J/mol×K 930.26 Joback Calculated Property
Cp,solid 181.40 J/mol×K 298.15 NIST
ΔfusH 25.75 kJ/mol 393.00 NIST

Similar Compounds

Benzenamine, 2,6-dibromo-. Benzenamine, 2,4-dibromo-. Benzenamine, 2-bromo-. 2,4,6-Tribromophenyl isothiocyanate. 4-Amino-3,5-dibromobenzotrifluoride. 2,6-Dibromo-4-methylaniline. Benzenamine, 2,5-dibromo-. 3,4-Dibromoaniline. Benzenamine, 4-bromo-. 4,6-Dibromo-2,3-dichloroaniline. 2-Bromo-4,6-difluoroaniline. C7H6Br3N. Benzenamine, 3-bromo-. Aniline, 2-bromo-6-chloro. Aniline, 6-bromo-2-chloro.

Find more compounds similar to Benzenamine, 2,4,6-tribromo-.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.