Chemical Properties of Propane, 1,2-dibromo-2-methyl- (CAS 594-34-3)

Propane, 1,2-dibromo-2-methyl-

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InChI
InChI=1S/C4H8Br2/c1-4(2,6)3-5/h3H2,1-2H3
InChI Key
SDTXSEXYPROZSZ-UHFFFAOYSA-N
Formula
C4H8Br2
SMILES
CC(C)(Br)CBr
Molecular Weight1
215.91
CAS
594-34-3
Other Names
  • 1,2-Dibromo-2-methylpropane
  • 1,2-Dibromoisobutane
  • Isobutylene bromide
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Physical Properties

Property Value Unit Source
Δf 14.28 kJ/mol Joback Calculated Property
Δfgas -113.30 ± 1.00 kJ/mol NIST
Δfliquid [-156.60; -150.50] kJ/mol Show Hide
Δfliquid -150.50 kJ/mol NIST
Δfliquid -156.60 ± 1.00 kJ/mol NIST
Δfus 9.27 kJ/mol Joback Calculated Property
Δvap [43.30; 43.37] kJ/mol Show Hide
Δvap 43.37 kJ/mol NIST
Δvap 43.30 ± 0.10 kJ/mol NIST
log10WS -2.47 Crippen Calculated Property
logPoct/wat 2.555 Crippen Calculated Property
McVol 102.220 ml/mol McGowan Calculated Property
Pc 4789.21 kPa Joback Calculated Property
Inp [865.00; 893.00]   Show Hide
Inp 865.00 NIST
Inp 893.00 NIST
Inp 893.00 NIST
Tboil [422.15; 423.20] K Show Hide
Tboil 423.20 K NIST
Tboil 423.20 K NIST
Tboil 422.15 ± 0.40 K NIST
Tc 641.12 K Joback Calculated Property
Tfus [202.85; 203.05] K Show Hide
Tfus 203.05 ± 0.30 K NIST
Tfus 202.85 ± 0.30 K NIST
Vc 0.372 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [160.70; 204.42] J/mol×K [420.01; 641.12] Show Hide
Cp,gas 160.70 J/mol×K 420.01 Joback Calculated Property
Cp,gas 169.62 J/mol×K 456.86 Joback Calculated Property
Cp,gas 177.81 J/mol×K 493.71 Joback Calculated Property
Cp,gas 185.34 J/mol×K 530.56 Joback Calculated Property
Cp,gas 192.25 J/mol×K 567.41 Joback Calculated Property
Cp,gas 198.59 J/mol×K 604.27 Joback Calculated Property
Cp,gas 204.42 J/mol×K 641.12 Joback Calculated Property
η [0.0004673; 0.0044971] Pa×s [256.86; 420.01] Show Hide
η 0.0044971 Pa×s 256.86 Joback Calculated Property
η 0.0025740 Pa×s 284.05 Joback Calculated Property
η 0.0016241 Pa×s 311.24 Joback Calculated Property
η 0.0011035 Pa×s 338.44 Joback Calculated Property
η 0.0007941 Pa×s 365.63 Joback Calculated Property
η 0.0005981 Pa×s 392.82 Joback Calculated Property
η 0.0004673 Pa×s 420.01 Joback Calculated Property
ΔvapH [33.30; 36.52] kJ/mol [333.00; 423.20] Show Hide
ΔvapH 33.30 kJ/mol 333.00 NIST
ΔvapH 36.52 kJ/mol 423.20 NIST

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 422.20 K 102.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [321.76; 448.95] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.38853e+01
Coefficient B-2.95167e+03
Coefficient C-1.04684e+02
Temperature range, min.321.76
Temperature range, max.448.95
Pvap 1.33 kPa 321.76 Calculated Property
Pvap 3.06 kPa 335.89 Calculated Property
Pvap 6.39 kPa 350.02 Calculated Property
Pvap 12.30 kPa 364.16 Calculated Property
Pvap 22.14 kPa 378.29 Calculated Property
Pvap 37.60 kPa 392.42 Calculated Property
Pvap 60.78 kPa 406.55 Calculated Property
Pvap 94.12 kPa 420.69 Calculated Property
Pvap 140.39 kPa 434.82 Calculated Property
Pvap 202.65 kPa 448.95 Calculated Property

Similar Compounds

Propane, 2-methyl-1,2,3-tribromo-. Propane, 1-bromo-2,2-dimethyl-. Propane, 1-bromo-2-methyl-. Propane, 2-bromo-2-methyl-. Propane, 1,3-dibromo-2-methyl-. Propanoyl bromide, 2-bromo-2-methyl-. Propane, 1,2,2-tribromo-. Propane, 1,3-dibromo-2,2-dimethyl-. Propane, 1,2-dibromo-. 2-Methyl-2,3-dibromobutane. Propane, 1,1-dibromo-2-methyl. 2,3-Dibromo-2,3-dimethylbutane. 2-Methyl-1,2-dibromobutane. 1,2-Dibromo-2-methylbutane. DL-2,3-Dibromobutane.

Find more compounds similar to Propane, 1,2-dibromo-2-methyl-.

Sources

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