Chemical Properties of Octane, 2-bromo-3-(trichloromethyl), threo

Octane, 2-bromo-3-(trichloromethyl), threo

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H16BrCl3/c1-3-4-5-6-8(7(2)10)9(11,12)13/h7-8H,3-6H2,1-2H3/t7-,8-/m0/s1
InChI Key
LGJUZIWUDCVORF-YUMQZZPRSA-N
Formula
C9H16BrCl3
SMILES
CCCCCC(C(C)Br)C(Cl)(Cl)Cl
Molecular Weight1
310.49
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
ΔfG° 1.39 kJ/mol Joback Calculated Property
ΔfH°gas -269.29 kJ/mol Joback Calculated Property
ΔfusH° 22.48 kJ/mol Joback Calculated Property
ΔvapH° 53.15 kJ/mol Joback Calculated Property
log10WS -5.45 Crippen Calculated Property
logPoct/wat 5.337 Crippen Calculated Property
McVol 191.890 ml/mol McGowan Calculated Property
Pc 2291.52 kPa Joback Calculated Property
Inp 1548.00 NIST
Tboil 579.66 K Joback Calculated Property
Tc 793.91 K Joback Calculated Property
Tfus 313.17 K Joback Calculated Property
Vc 0.726 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [408.74; 475.89] J/mol×K [579.66; 793.91] Show Hide
Cp,gas 408.74 J/mol×K 579.66 Joback Calculated Property
Cp,gas 422.00 J/mol×K 615.37 Joback Calculated Property
Cp,gas 434.34 J/mol×K 651.08 Joback Calculated Property
Cp,gas 445.84 J/mol×K 686.78 Joback Calculated Property
Cp,gas 456.56 J/mol×K 722.49 Joback Calculated Property
Cp,gas 466.56 J/mol×K 758.20 Joback Calculated Property
Cp,gas 475.89 J/mol×K 793.91 Joback Calculated Property
η [0.0001886; 0.0053032] Pa×s [313.17; 579.66] Show Hide
η 0.0053032 Pa×s 313.17 Joback Calculated Property
η 0.0021530 Pa×s 357.59 Joback Calculated Property
η 0.0010668 Pa×s 402.00 Joback Calculated Property
η 0.0006078 Pa×s 446.42 Joback Calculated Property
η 0.0003834 Pa×s 490.83 Joback Calculated Property
η 0.0002611 Pa×s 535.25 Joback Calculated Property
η 0.0001886 Pa×s 579.66 Joback Calculated Property

Similar Compounds

Octane, 2-bromo-3-(trichloromethyl), erythro. Cyclooctane, 1-bromo-2-(trichloromethyl). Cyclohexane, 1-bromo-2-(trichloromethyl), cis. Cyclohexane, 1-bromo-2-(trichloromethyl), trans. Norbornane, 2-bromo-3-(trichloromethyl), endo-Br. Norbornane, 2-bromo-3-(trichloromethyl), exo-Br. Norbornane, 2-bromo-6-(trichloromethyl), endo-Br. Norbornane, 2-bromo-6-(trichloromethyl), exo-Br. 2-Norbornyl bromide. exo-2-Bromonorbornane. Norbornene, 5-bromo-6-(trichloromethyl). Octane, 2,3-bis-(trichloromethyl). Tricyclo[3.3.1.1(3,7)]decane, 2-bromo-. Tricyclo[2.2.1.0^2^,^6]-heptane, 3-bromo-. Bicyclo[3.3.0]octane, 2-bromo-6-(trichloromethyl).

Find more compounds similar to Octane, 2-bromo-3-(trichloromethyl), threo.

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.