Chemical Properties of Methane, tribromo- (CAS 75-25-2)

Methane, tribromo-

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InChI
InChI=1S/CHBr3/c2-1(3)4/h1H
InChI Key
DIKBFYAXUHHXCS-UHFFFAOYSA-N
Formula
CHBr3
SMILES
BrC(Br)Br
Molecular Weight1
252.73
CAS
75-25-2
Other Names
  • BROMOFORM
  • Bromoforme
  • Bromoformio
  • CHBr3
  • Methenyl tribromide
  • NCI-C55130
  • NSC 8019
  • REFRIGERANT-20B3
  • Rcra waste number U225
  • TRIBROMOMETHANE
  • Tribrommethaan
  • Tribrommethan
  • Tribromometan
  • UN 2515
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Physical Properties

Property Value Unit Source
Δcliquid -545.80 ± 3.30 kJ/mol NIST
Δf -1.94 kJ/mol Joback Calculated Property
Δfgas 55.40 ± 3.30 kJ/mol NIST
Δfliquid 9.40 ± 3.30 kJ/mol NIST
Δfus 10.68 kJ/mol Joback Calculated Property
Δvap [46.05; 46.10] kJ/mol Show Hide
Δvap 46.06 kJ/mol NIST
Δvap 46.05 ± 0.10 kJ/mol NIST
Δvap 46.10 ± 0.10 kJ/mol NIST
IE [10.47; 10.70] eV Show Hide
IE 10.50 ± 0.02 eV NIST
IE 10.50 eV NIST
IE Outlier 10.70 ± 0.30 eV NIST
IE 10.48 ± 0.02 eV NIST
IE 10.51 ± 0.02 eV NIST
IE 10.47 eV NIST
IE 10.47 eV NIST
IE 10.47 eV NIST
log10WS [-1.91; -1.91]   Show Hide
log10WS -1.91 Aq. Sol...
log10WS -1.91 Estimat...
logPoct/wat 2.455 Crippen Calculated Property
McVol 77.450 ml/mol McGowan Calculated Property
Pc 8279.51 kPa Joback Calculated Property
Inp [845.20; 911.00]   Show Hide
Inp 870.00 NIST
Inp 882.00 NIST
Inp 859.00 NIST
Inp 895.00 NIST
Inp 873.10 NIST
Inp 845.20 NIST
Inp 892.10 NIST
Inp 852.70 NIST
Inp 892.00 NIST
Inp 853.00 NIST
Inp 877.00 NIST
Inp 875.00 NIST
Inp 875.00 NIST
Inp Outlier 911.00 NIST
Inp 852.00 NIST
Inp 852.00 NIST
Inp 852.00 NIST
Inp 855.00 NIST
Inp 860.00 NIST
Inp 853.00 NIST
I [1407.00; 1467.06]   Show Hide
I 1456.67 NIST
I 1467.06 NIST
I 1441.60 NIST
I 1418.00 NIST
I 1407.00 NIST
I 1407.00 NIST
I 1456.67 NIST
Tboil 422.33 K KDB
Tc 661.75 K Joback Calculated Property
Tfus [281.20; 281.65] K Show Hide
Tfus 281.20 K KDB
Tfus 281.65 K Aq. Sol...
Ttriple 281.84 ± 0.02 K NIST
Vc 0.272 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [80.84; 91.09] J/mol×K [420.32; 661.75] Show Hide
Cp,gas 80.84 J/mol×K 420.32 Joback Calculated Property
Cp,gas 83.28 J/mol×K 460.56 Joback Calculated Property
Cp,gas 85.37 J/mol×K 500.80 Joback Calculated Property
Cp,gas 87.16 J/mol×K 541.04 Joback Calculated Property
Cp,gas 88.68 J/mol×K 581.28 Joback Calculated Property
Cp,gas 89.98 J/mol×K 621.52 Joback Calculated Property
Cp,gas 91.09 J/mol×K 661.75 Joback Calculated Property
Cp,liquid [130.50; 135.10] J/mol×K [298.00; 298.00] Show Hide
Cp,liquid 130.50 J/mol×K 298.00 NIST
Cp,liquid 135.10 J/mol×K 298.00 NIST
η [0.0005468; 0.0033088] Pa×s [265.43; 420.32] Show Hide
η 0.0033088 Pa×s 265.43 Joback Calculated Property
η 0.0021459 Pa×s 291.25 Joback Calculated Property
η 0.0014934 Pa×s 317.06 Joback Calculated Property
η 0.0010976 Pa×s 342.88 Joback Calculated Property
η 0.0008422 Pa×s 368.69 Joback Calculated Property
η 0.0006691 Pa×s 394.50 Joback Calculated Property
η 0.0005468 Pa×s 420.32 Joback Calculated Property
ΔfusH [11.05; 11.10] kJ/mol [281.50; 281.84] Show Hide
ΔfusH 11.10 kJ/mol 281.50 NIST
ΔfusH 11.09 kJ/mol 281.50 NIST
ΔfusH 11.05 kJ/mol 281.84 NIST
ΔvapH [39.66; 44.00] kJ/mol [338.00; 422.30] Show Hide
ΔvapH 44.00 kJ/mol 338.00 NIST
ΔvapH 42.30 kJ/mol 366.00 NIST
ΔvapH 39.66 kJ/mol 422.30 NIST
ΔfusS 39.20 J/mol×K 281.84 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [0.24; 204.85] kPa [281.20; 450.86] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.41922e+01
Coefficient B-3.48160e+03
Coefficient C-5.83450e+01
Temperature range, min.281.20
Temperature range, max.450.86
Pvap 0.24 kPa 281.20 Calculated Property
Pvap 0.81 kPa 300.05 Calculated Property
Pvap 2.29 kPa 318.90 Calculated Property
Pvap 5.65 kPa 337.75 Calculated Property
Pvap 12.42 kPa 356.60 Calculated Property
Pvap 24.86 kPa 375.46 Calculated Property
Pvap 46.02 kPa 394.31 Calculated Property
Pvap 79.82 kPa 413.16 Calculated Property
Pvap 130.94 kPa 432.01 Calculated Property
Pvap 204.85 kPa 450.86 Calculated Property
Pvap [0.25; 6041.64] kPa [281.20; 696.00] KDB Vap... Show Hide
Equationln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A7.41982e+01
Coefficient B-7.67473e+03
Coefficient C-8.62341e+00
Coefficient D4.08397e-06
Temperature range, min.281.20
Temperature range, max.696.00
Pvap 0.25 kPa 281.20 Calculated Property
Pvap 3.49 kPa 327.29 Calculated Property
Pvap 23.10 kPa 373.38 Calculated Property
Pvap 94.05 kPa 419.47 Calculated Property
Pvap 276.64 kPa 465.56 Calculated Property
Pvap 650.39 kPa 511.64 Calculated Property
Pvap 1305.88 kPa 557.73 Calculated Property
Pvap 2342.33 kPa 603.82 Calculated Property
Pvap 3873.60 kPa 649.91 Calculated Property
Pvap 6041.64 kPa 696.00 Calculated Property

Similar Compounds

Methane-d tribromo-. Dibromomethyl radical. Methane, dibromo-. HCBr radical. Tribromomethyl radical. Methane, dibromochloro-. Methane, dibromofluoro-. Carbon tetrabromide. Bromomethyl radical. Dibromomethylene. Methane, tribromofluoro-. bromo(2H3)methane. Tribromochloromethane. Methane, bromo-. Methane, bromodichloro-.

Find more compounds similar to Methane, tribromo-.

Mixtures

Sources

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