Chemical Properties of 1,2-Dibromoethane-d2(1,2) (CAS 126266-42-0)

1,2-Dibromoethane-d2(1,2)

PDF Excel Molecule Calculator
InChI
InChI=1S/C2H4Br2/c3-1-2-4/h1-2H2/i1D,2D
InChI Key
PAAZPARNPHGIKF-QDNHWIQGSA-N
Formula
C2H2D2Br2
SMILES
BrCCBr
Molecular Weight1
189.87
CAS
126266-42-0
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 -5.40 kJ/mol Joback Calculated Property
Δfgas -31.95 kJ/mol Joback Calculated Property
Δfus 11.51 kJ/mol Joback Calculated Property
Δvap 32.92 kJ/mol Joback Calculated Property
log10WS -1.52 Crippen Calculated Property
logPoct/wat 1.776 Crippen Calculated Property
McVol 74.040 ml/mol McGowan Calculated Property
Pc 6180.53 kPa Joback Calculated Property
Tboil 377.48 K Joback Calculated Property
Tc 587.98 K Joback Calculated Property
Tfus 231.90 K Joback Calculated Property
Vc 0.272 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [91.33; 113.99] J/mol×K [377.48; 587.98] Show Hide
Cp,gas 91.33 J/mol×K 377.48 Joback Calculated Property
Cp,gas 95.83 J/mol×K 412.56 Joback Calculated Property
Cp,gas 100.01 J/mol×K 447.65 Joback Calculated Property
Cp,gas 103.89 J/mol×K 482.73 Joback Calculated Property
Cp,gas 107.50 J/mol×K 517.81 Joback Calculated Property
Cp,gas 110.86 J/mol×K 552.89 Joback Calculated Property
Cp,gas 113.99 J/mol×K 587.98 Joback Calculated Property
Cp,liquid 141.60 J/mol×K 293.00 NIST
η [0.0004954; 0.0029279] Pa×s [231.90; 377.48] Show Hide
η 0.0029279 Pa×s 231.90 Joback Calculated Property
η 0.0018926 Pa×s 256.16 Joback Calculated Property
η 0.0013193 Pa×s 280.43 Joback Calculated Property
η 0.0009741 Pa×s 304.69 Joback Calculated Property
η 0.0007521 Pa×s 328.95 Joback Calculated Property
η 0.0006017 Pa×s 353.22 Joback Calculated Property
η 0.0004954 Pa×s 377.48 Joback Calculated Property

Similar Compounds

Ethane, 1,2-dibromo-. 1,2-Dibromoethane-d3. 1,2-dibromo-[1,1,2,2-2H4]ethane. Ethane, 1,1,2-tribromo-. Ethyl bromide. Ethane, 1,1-dibromo-. Ethane, 1-bromo-2-chloro-. 1,1,1,2-Tetrabromoethane. Ethane, 1-bromo-2-fluoro-. Ethane, 1,2-dibromo-1-chloro-. Bromoacetyl bromide. Ethane, 1,1,2,2-tetrabromo-. Acetonitrile, bromo-. Ethane, 2-bromo-1,1-difluoro-. Propanenitrile, 3-bromo-.

Find more compounds similar to 1,2-Dibromoethane-d2(1,2).

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.