Chemical Properties of Decane, 1,10-dibromo- (CAS 4101-68-2)

Decane, 1,10-dibromo-

InChI
InChI=1S/C10H20Br2/c11-9-7-5-3-1-2-4-6-8-10-12/h1-10H2
InChI Key
GTQHJCOHNAFHRE-UHFFFAOYSA-N
Formula
C10H20Br2
SMILES
BrCCCCCCCCCCBr
Molecular Weight1
300.07
CAS
4101-68-2
Other Names
  • 1,10-Dibromodecane
  • DECAMETHYLENE DIBROMIDE
  • NSC 6086
  • a,w-Dibromodecane
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Physical Properties

Property Value Unit Source
ω 0.7234 Relay (1.0) Calculated Property
Δf 61.96 kJ/mol Joback Calculated Property
Δfgas -230.35 kJ/mol Relay (1.0) Calculated Property
Δfus 32.23 kJ/mol Joback Calculated Property
Δvap 78.45 kJ/mol Relay (1.0) Calculated Property
IE 9.85 eV Relay (1.0) Calculated Property
log10WS -6.22 Relay (1.0) Calculated Property
logPoct/wat 4.897 Crippen Calculated Property
McVol 186.760 ml/mol McGowan Calculated Property
Pc 2402.92 kPa Joback Calculated Property
Inp 1735.00 NIST
Tboil 560.91 K Relay (1.0) Calculated Property
Tc 736.53 K Relay (1.0) Calculated Property
Tfus 302.48 K Relay (1.0) Calculated Property
Vc 0.706 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [410.32; 484.74] J/mol×K [560.52; 751.80] Show Hide
Cp,gas 410.32 J/mol×K 560.52 Joback Calculated Property
Cp,gas 424.39 J/mol×K 592.40 Joback Calculated Property
Cp,gas 437.75 J/mol×K 624.28 Joback Calculated Property
Cp,gas 450.43 J/mol×K 656.16 Joback Calculated Property
Cp,gas 462.46 J/mol×K 688.04 Joback Calculated Property
Cp,gas 473.89 J/mol×K 719.92 Joback Calculated Property
Cp,gas 484.74 J/mol×K 751.80 Joback Calculated Property
η [0.0002450; 0.0027180] Pa×s [322.06; 560.52] Show Hide
η 0.0027180 Pa×s 322.06 Joback Calculated Property
η 0.0014602 Pa×s 361.80 Joback Calculated Property
η 0.0008871 Pa×s 401.55 Joback Calculated Property
η 0.0005896 Pa×s 441.29 Joback Calculated Property
η 0.0004192 Pa×s 481.03 Joback Calculated Property
η 0.0003140 Pa×s 520.78 Joback Calculated Property
η 0.0002450 Pa×s 560.52 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr [433.00; 433.20] K [2.00; 2.00] Show Hide
Tboilr 433.20 K 2.00 NIST
Tboilr 433.00 K 2.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [428.92; 574.35] The Yaws Handbook of Vapor Pressure Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.67728e+01
Coefficient B-5.46929e+03
Coefficient C-9.71500e+01
Temperature range, min.428.92
Temperature range, max.574.35
Pvap 1.33 kPa 428.92 Calculated Property
Pvap 2.87 kPa 445.08 Calculated Property
Pvap 5.76 kPa 461.24 Calculated Property
Pvap 10.91 kPa 477.40 Calculated Property
Pvap 19.60 kPa 493.56 Calculated Property
Pvap 33.65 kPa 509.71 Calculated Property
Pvap 55.46 kPa 525.87 Calculated Property
Pvap 88.14 kPa 542.03 Calculated Property
Pvap 135.62 kPa 558.19 Calculated Property
Pvap 202.66 kPa 574.35 Calculated Property

Similar Compounds

Nonane, 1,9-dibromo-. Octane, 1,8-dibromo-. 1,16-Dibromohexadecane. Dodecane, 1,12-dibromo-. 1,11-Dibromoundecane. Heptane, 1,7-dibromo-. Hexane, 1,6-dibromo-. Octadecane, 1-bromo-. 1-Bromoeicosane. Undecane, 1-bromo-. Tetradecane, 1-bromo-. Octane, 1-bromo-. Heptadecane, 1-bromo-. Dodecane, 1-bromo-. Tetracosane, 1-bromo-.

Find more compounds similar to Decane, 1,10-dibromo-.

Sources

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