Chemical Properties of Dimethyl 2,5-dichloro-4-bromo-3-oxopentanoate

Dimethyl 2,5-dichloro-4-bromo-3-oxopentanoate

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InChI
InChI=1S/C6H7BrCl2O3/c1-12-6(11)4(9)5(10)3(7)2-8/h3-4H,2H2,1H3
InChI Key
FMRBNGIONFNJLF-UHFFFAOYSA-N
Formula
C6H7BrCl2O3
SMILES
COC(=O)C(Cl)C(=O)C(Br)CCl
Molecular Weight1
277.93
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Physical Properties

Property Value Unit Source
Δf -377.62 kJ/mol Joback Calculated Property
Δfgas -540.26 kJ/mol Joback Calculated Property
Δfus 22.32 kJ/mol Joback Calculated Property
Δvap 59.28 kJ/mol Joback Calculated Property
log10WS -1.44 Crippen Calculated Property
logPoct/wat 1.338 Crippen Calculated Property
McVol 146.390 ml/mol McGowan Calculated Property
Pc 3568.53 kPa Joback Calculated Property
Inp [1457.00; 1457.00]   Show Hide
Inp 1457.00 NIST
Inp 1457.00 NIST
Tboil 606.98 K Joback Calculated Property
Tc 828.15 K Joback Calculated Property
Tfus 369.11 K Joback Calculated Property
Vc 0.549 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [290.90; 332.15] J/mol×K [606.98; 828.15] Show Hide
Cp,gas 290.90 J/mol×K 606.98 Joback Calculated Property
Cp,gas 299.08 J/mol×K 643.84 Joback Calculated Property
Cp,gas 306.73 J/mol×K 680.70 Joback Calculated Property
Cp,gas 313.85 J/mol×K 717.56 Joback Calculated Property
Cp,gas 320.45 J/mol×K 754.42 Joback Calculated Property
Cp,gas 326.55 J/mol×K 791.29 Joback Calculated Property
Cp,gas 332.15 J/mol×K 828.15 Joback Calculated Property
η [0.0002592; 0.0026598] Pa×s [369.11; 606.98] Show Hide
η 0.0026598 Pa×s 369.11 Joback Calculated Property
η 0.0014948 Pa×s 408.75 Joback Calculated Property
η 0.0009302 Pa×s 448.40 Joback Calculated Property
η 0.0006253 Pa×s 488.05 Joback Calculated Property
η 0.0004461 Pa×s 527.69 Joback Calculated Property
η 0.0003337 Pa×s 567.34 Joback Calculated Property
η 0.0002592 Pa×s 606.98 Joback Calculated Property

Similar Compounds

Methyl 4,5-dibromo-2-chloro-3-oxopentanoate. 3'-Hydroxystanozolol, di(trimethylsilyl) ether. «beta»-tiglyl-trachelanthamine, TMS. «beta»-angelyl-trachelanthamine, TMS. 2-([(Dimethylamino)methylene]amino)-3-(3-chloro-4-butyloxy-phenyl)propanoic acid, butyl ester. 3Beta-hydroxy-16,17-secoestra-5(10),6,8-trien-17-oic acid. (-)-3-Menthoxyacetoxy-(+)-estra-1,3,5(10),6,8-pentaen-17-one. (-)-3-Menthoxyacetoxy-(-)-estra-1,3,5(10),6,8-pentaen-17-one. Florosenine (otonecine-acetyljacobine). Florosenine. Butylone M (dihydro), 2Ac. Isoflupredone, bis-MO-tris-TMS. 17 «alpha» Dihydroequilenin. 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, ethyl ester, [1R-(exo,exo)]-. Kebuzone, methylated.

Find more compounds similar to Dimethyl 2,5-dichloro-4-bromo-3-oxopentanoate.

Sources

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