Chemical Properties of Octane, 1,2-dibromo- (CAS 6269-92-7)

Octane, 1,2-dibromo-

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H16Br2/c1-2-3-4-5-6-8(10)7-9/h8H,2-7H2,1H3
InChI Key
BJJLJKYBNCPTQS-UHFFFAOYSA-N
Formula
C8H16Br2
SMILES
CCCCCCC(Br)CBr
Molecular Weight1
272.02
CAS
6269-92-7
Other Names
  • 1,2-Dibromooctane
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf 42.68 kJ/mol Joback Calculated Property
Δfgas -161.07 kJ/mol Joback Calculated Property
Δfus 23.52 kJ/mol Joback Calculated Property
Δvap 45.88 kJ/mol Joback Calculated Property
log10WS -4.15 Crippen Calculated Property
logPoct/wat 4.115 Crippen Calculated Property
McVol 158.580 ml/mol McGowan Calculated Property
Pc 2953.69 kPa Joback Calculated Property
Inp 1335.00 NIST
I [1226.00; 1226.00]   Show Hide
I 1226.00 NIST
I 1226.00 NIST
Tboil 514.32 K Joback Calculated Property
Tc 714.87 K Joback Calculated Property
Tfus 284.52 K Joback Calculated Property
Vc 0.602 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [318.69; 385.75] J/mol×K [514.32; 714.87] Show Hide
Cp,gas 318.69 J/mol×K 514.32 Joback Calculated Property
Cp,gas 331.47 J/mol×K 547.74 Joback Calculated Property
Cp,gas 343.57 J/mol×K 581.17 Joback Calculated Property
Cp,gas 355.01 J/mol×K 614.59 Joback Calculated Property
Cp,gas 365.83 J/mol×K 648.02 Joback Calculated Property
Cp,gas 376.07 J/mol×K 681.44 Joback Calculated Property
Cp,gas 385.75 J/mol×K 714.87 Joback Calculated Property
η [0.0002890; 0.0039870] Pa×s [284.52; 514.32] Show Hide
η 0.0039870 Pa×s 284.52 Joback Calculated Property
η 0.0019862 Pa×s 322.82 Joback Calculated Property
η 0.0011470 Pa×s 361.12 Joback Calculated Property
η 0.0007360 Pa×s 399.42 Joback Calculated Property
η 0.0005104 Pa×s 437.72 Joback Calculated Property
η 0.0003754 Pa×s 476.02 Joback Calculated Property
η 0.0002890 Pa×s 514.32 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.67] kPa [394.52; 543.59] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.57364e+01
Coefficient B-4.77871e+03
Coefficient C-8.51960e+01
Temperature range, min.394.52
Temperature range, max.543.59
Pvap 1.33 kPa 394.52 Calculated Property
Pvap 2.92 kPa 411.08 Calculated Property
Pvap 5.94 kPa 427.65 Calculated Property
Pvap 11.31 kPa 444.21 Calculated Property
Pvap 20.34 kPa 460.77 Calculated Property
Pvap 34.82 kPa 477.34 Calculated Property
Pvap 57.06 kPa 493.90 Calculated Property
Pvap 89.97 kPa 510.46 Calculated Property
Pvap 137.11 kPa 527.03 Calculated Property
Pvap 202.67 kPa 543.59 Calculated Property

Similar Compounds

Decane, 1,2-dibromo-. Hexane, 1,2-dibromo-. 1,2-Dibromopentane. Hexane, 1,2,5,6-tetrabromo-. trans-1,2-Dibromocyclooctane. Tridecane, 2-bromo-. 2-bromodecane. Octane, 2-bromo-. Octane, 2-bromo-, (.+/-.)-. 2-Bromononane. 2-Bromo dodecane. trans-1,2-Dibromocycloheptane. Hexane, 2,3-dibromo-, erythro. Hexane, 2,3-dibromo-, threo. Heptane, 2-bromo-.

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

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.