Chemical Properties of Cyclohexane, 1,2-dibromo- (CAS 5401-62-7)

Cyclohexane, 1,2-dibromo-

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InChI
InChI=1S/C6H10Br2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4H2
InChI Key
CZNHKZKWKJNOTE-UHFFFAOYSA-N
Formula
C6H10Br2
SMILES
BrC1CCCCC1Br
Molecular Weight1
241.95
CAS
5401-62-7
Other Names
  • 1,2-Dibromocyclohexane
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Physical Properties

Property Value Unit Source
Δcliquid -3629.80 ± 2.50 kJ/mol NIST
Δf 45.02 kJ/mol Joback Calculated Property
Δfgas -109.90 ± 2.90 kJ/mol NIST
Δfliquid -160.50 ± 2.50 kJ/mol NIST
Δfus 14.77 kJ/mol Joback Calculated Property
Δvap 41.94 kJ/mol Joback Calculated Property
log10WS -3.32 Crippen Calculated Property
logPoct/wat 3.087 Crippen Calculated Property
McVol 119.540 ml/mol McGowan Calculated Property
Pc 4540.80 kPa Joback Calculated Property
Tboil 483.88 K Joback Calculated Property
Tc 729.25 K Joback Calculated Property
Tfus 280.12 K Joback Calculated Property
Vc 0.427 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [217.19; 290.13] J/mol×K [483.88; 729.25] Show Hide
Cp,gas 217.19 J/mol×K 483.88 Joback Calculated Property
Cp,gas 231.69 J/mol×K 524.77 Joback Calculated Property
Cp,gas 245.19 J/mol×K 565.67 Joback Calculated Property
Cp,gas 257.74 J/mol×K 606.56 Joback Calculated Property
Cp,gas 269.38 J/mol×K 647.46 Joback Calculated Property
Cp,gas 280.16 J/mol×K 688.35 Joback Calculated Property
Cp,gas 290.13 J/mol×K 729.25 Joback Calculated Property
η [0.0004316; 0.0031464] Pa×s [280.12; 483.88] Show Hide
η 0.0031464 Pa×s 280.12 Joback Calculated Property
η 0.0018892 Pa×s 314.08 Joback Calculated Property
η 0.0012531 Pa×s 348.04 Joback Calculated Property
η 0.0008941 Pa×s 382.00 Joback Calculated Property
η 0.0006741 Pa×s 415.96 Joback Calculated Property
η 0.0005303 Pa×s 449.92 Joback Calculated Property
η 0.0004316 Pa×s 483.88 Joback Calculated Property
ΔvapH 50.50 kJ/mol 300.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [4.87e-03; 0.24] kPa [273.15; 332.15] KDB Vap... Show Hide
Equationln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A1.66518e+01
Coefficient B-6.00321e+03
Coefficient C1.18188e-04
Coefficient D-2.67308e-10
Temperature range, min.273.15
Temperature range, max.332.15
Pvap 4.87e-03 kPa 273.15 Calculated Property
Pvap 8.15e-03 kPa 279.71 Calculated Property
Pvap 0.01 kPa 286.26 Calculated Property
Pvap 0.02 kPa 292.82 Calculated Property
Pvap 0.03 kPa 299.37 Calculated Property
Pvap 0.05 kPa 305.93 Calculated Property
Pvap 0.08 kPa 312.48 Calculated Property
Pvap 0.11 kPa 319.04 Calculated Property
Pvap 0.17 kPa 325.59 Calculated Property
Pvap 0.24 kPa 332.15 Calculated Property

Similar Compounds

Cyclohexane,1,2-dibromo-,cis-. Cyclohexane,1,2-dibromo-,trans-. trans-1,2-Dibromocyclooctane. trans-1,2-Dibromocycloheptane. Hexane, 2,3-dibromo-, threo. Hexane, 2,3-dibromo-, erythro. Cyclopentane, 1,2-dibromo-cis-. Cyclopentane, 1,2-dibromo,trans-. Cyclohexane, bromo-. Cyclohexane, 1,3-dibromo-. Hexane, 1,2,5,6-tetrabromo-. Hexane, 1,2-dibromo-. Cyclohexane, 1,4-dibromo-. dl-3,4-dibromohexane. meso-3,4-dibromohexane.

Find more compounds similar to Cyclohexane, 1,2-dibromo-.

Sources

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