Chemical Properties of Carbon tetrabromide (CAS 558-13-4)

Carbon tetrabromide

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InChI
InChI=1S/CBr4/c2-1(3,4)5
InChI Key
HJUGFYREWKUQJT-UHFFFAOYSA-N
Formula
CBr4
SMILES
BrC(Br)(Br)Br
Molecular Weight1
331.63
CAS
558-13-4
Other Names
  • Bromid uhlicity
  • CARBONTETRABROMIDE
  • CBr4
  • Carbon bromide
  • Carbon bromide (CBr4)
  • Methane tetrabromide
  • Methane, tetrabromo-
  • NSC 6179
  • REFRIGERANT-10B4
  • Tetrabromomethane
  • UN 2516
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Physical Properties

Property Value Unit Source
Δcsolid -422.90 ± 3.30 kJ/mol NIST
EA 2.06 eV NIST
Δf 17.66 kJ/mol Joback Calculated Property
Δfgas 83.90 ± 3.40 kJ/mol NIST
Δfsolid 29.40 ± 3.40 kJ/mol NIST
Δfus 12.07 kJ/mol Joback Calculated Property
Δsub 54.50 ± 0.70 kJ/mol NIST
Δvap 42.26 kJ/mol Joback Calculated Property
IE [10.30; 10.80] eV Show Hide
IE 10.31 ± 0.02 eV NIST
IE 10.30 ± 0.20 eV NIST
IE Outlier 10.80 ± 0.30 eV NIST
IE 10.31 ± 0.02 eV NIST
IE 10.54 eV NIST
IE 10.39 eV NIST
IE 10.40 eV NIST
log10WS [-3.14; -3.14]   Show Hide
log10WS -3.14 Aq. Sol...
log10WS -3.14 Estimat...
logPoct/wat 3.177 Crippen Calculated Property
McVol 94.950 ml/mol McGowan Calculated Property
NFPA Health 3 KDB
NFPA Safety 1 KDB
Pc 9630.56 kPa Joback Calculated Property
Inp [1035.00; 1060.00]   Show Hide
Inp 1046.00 NIST
Inp 1060.00 NIST
Inp 1035.00 NIST
Inp 1050.00 NIST
Inp 1054.00 NIST
Inp 1046.00 NIST
Inp 1050.00 NIST
I [1677.81; 1690.77]   Show Hide
I 1677.81 NIST
I 1690.77 NIST
Tboil 483.69 K Joback Calculated Property
Tc 757.88 K Joback Calculated Property
Tfus [363.25; 367.60] K Show Hide
Tfus 363.25 K KDB
Tfus 363.25 K Aq. Sol...
Tfus 367.60 ± 1.00 K NIST
Tfus 365.00 ± 0.50 K NIST
Tfus 364.05 ± 0.40 K NIST
Vc 0.329 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [102.29; 107.03] J/mol×K [483.69; 757.88] Show Hide
Cp,gas 102.29 J/mol×K 483.69 Joback Calculated Property
Cp,gas 104.31 J/mol×K 529.39 Joback Calculated Property
Cp,gas 105.66 J/mol×K 575.09 Joback Calculated Property
Cp,gas 106.49 J/mol×K 620.78 Joback Calculated Property
Cp,gas 106.91 J/mol×K 666.48 Joback Calculated Property
Cp,gas 107.03 J/mol×K 712.18 Joback Calculated Property
Cp,gas 106.98 J/mol×K 757.88 Joback Calculated Property
Cp,liquid 162.30 J/mol×K 373.00 NIST
Cp,solid [128.66; 148.40] J/mol×K [298.00; 300.60] Show Hide
Cp,solid 148.40 J/mol×K 298.00 NIST
Cp,solid 145.90 J/mol×K 298.15 NIST
Cp,solid 128.66 J/mol×K 300.60 NIST
η [0.0005239; 0.0023917] Pa×s [342.65; 483.69] Show Hide
η 0.0023917 Pa×s 342.65 Joback Calculated Property
η 0.0017121 Pa×s 366.16 Joback Calculated Property
η 0.0012760 Pa×s 389.66 Joback Calculated Property
η 0.0009834 Pa×s 413.17 Joback Calculated Property
η 0.0007794 Pa×s 436.68 Joback Calculated Property
η 0.0006326 Pa×s 460.18 Joback Calculated Property
η 0.0005239 Pa×s 483.69 Joback Calculated Property
ΔfusH [3.95; 5.94] kJ/mol [320.00; 363.20] Show Hide
ΔfusH 5.94 kJ/mol 320.00 NIST
ΔfusH 3.95 kJ/mol 363.20 NIST
ΔfusH 3.95 kJ/mol 363.20 NIST
ΔvapH [48.20; 48.30] kJ/mol [416.00; 419.00] Show Hide
ΔvapH 48.20 kJ/mol 416.00 NIST
ΔvapH 48.30 kJ/mol 419.00 NIST
ΔfusS [10.88; 18.58] J/mol×K [320.00; 363.20] Show Hide
ΔfusS 18.58 J/mol×K 320.00 NIST
ΔfusS 10.88 J/mol×K 363.20 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [344.42; 489.60] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.72437e+01
Coefficient B-5.84669e+03
Coefficient C3.90000e-01
Temperature range, min.344.42
Temperature range, max.489.60
Pvap 1.33 kPa 344.42 Calculated Property
Pvap 2.84 kPa 360.55 Calculated Property
Pvap 5.69 kPa 376.68 Calculated Property
Pvap 10.74 kPa 392.81 Calculated Property
Pvap 19.30 kPa 408.94 Calculated Property
Pvap 33.18 kPa 425.08 Calculated Property
Pvap 54.81 kPa 441.21 Calculated Property
Pvap 87.39 kPa 457.34 Calculated Property
Pvap 135.00 kPa 473.47 Calculated Property
Pvap 202.64 kPa 489.60 Calculated Property
Pvap [5.19; 102.61] kPa [369.15; 463.15] KDB Vap... Show Hide
Equationln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A2.34543e+02
Coefficient B-1.60253e+04
Coefficient C-3.25119e+01
Coefficient D1.98033e-05
Temperature range, min.369.15
Temperature range, max.463.15
Pvap 5.19 kPa 369.15 Calculated Property
Pvap 8.07 kPa 379.59 Calculated Property
Pvap 12.13 kPa 390.04 Calculated Property
Pvap 17.66 kPa 400.48 Calculated Property
Pvap 25.01 kPa 410.93 Calculated Property
Pvap 34.54 kPa 421.37 Calculated Property
Pvap 46.64 kPa 431.82 Calculated Property
Pvap 61.72 kPa 442.26 Calculated Property
Pvap 80.22 kPa 452.71 Calculated Property
Pvap 102.61 kPa 463.15 Calculated Property

Similar Compounds

Tribromomethyl radical. Dibromomethylene. Tribromochloromethane. Methane, tribromofluoro-. Methane-d tribromo-. Methane, tribromo-. Dibromomethyl radical. Ethane, hexabromo-. Methane, dibromodichloro-. Methane, dibromodifluoro-. Methane, dibromo-. Ethene, tetrabromo-. Cyanogen bromide. Methylene, bromochloro-. HCBr radical.

Find more compounds similar to Carbon tetrabromide.

Sources

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