Chemical Properties of Ethanone, 2-bromo-1,2-diphenyl- (CAS 1484-50-0)

Ethanone, 2-bromo-1,2-diphenyl-

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InChI
InChI=1S/C14H11BrO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13H
InChI Key
ZFFBIQMNKOJDJE-UHFFFAOYSA-N
Formula
C14H11BrO
SMILES
O=C(c1ccccc1)C(Br)c1ccccc1
Molecular Weight1
275.14
CAS
1484-50-0
Other Names
  • 2-Bromo-2-phenylacetophenone
  • Desyl bromide
  • 2-Bromo-1,2-diphenylethan-1-one
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Physical Properties

Property Value Unit Source
Δf 174.78 kJ/mol Joback Calculated Property
Δfgas 49.24 kJ/mol Joback Calculated Property
Δfus 23.46 kJ/mol Joback Calculated Property
Δvap 64.10 kJ/mol Joback Calculated Property
log10WS -4.64 Crippen Calculated Property
logPoct/wat 4.005 Crippen Calculated Property
McVol 179.670 ml/mol McGowan Calculated Property
Pc 3228.31 kPa Joback Calculated Property
Tboil 692.67 K Joback Calculated Property
Tc 956.37 K Joback Calculated Property
Tfus 395.11 K Joback Calculated Property
Vc 0.665 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [427.96; 495.31] J/mol×K [692.67; 956.37] Show Hide
Cp,gas 427.96 J/mol×K 692.67 Joback Calculated Property
Cp,gas 442.13 J/mol×K 736.62 Joback Calculated Property
Cp,gas 454.97 J/mol×K 780.57 Joback Calculated Property
Cp,gas 466.59 J/mol×K 824.52 Joback Calculated Property
Cp,gas 477.11 J/mol×K 868.47 Joback Calculated Property
Cp,gas 486.64 J/mol×K 912.42 Joback Calculated Property
Cp,gas 495.31 J/mol×K 956.37 Joback Calculated Property
η [0.0001645; 0.0019288] Pa×s [395.11; 692.67] Show Hide
η 0.0019288 Pa×s 395.11 Joback Calculated Property
η 0.0010179 Pa×s 444.70 Joback Calculated Property
η 0.0006107 Pa×s 494.30 Joback Calculated Property
η 0.0004022 Pa×s 543.89 Joback Calculated Property
η 0.0002840 Pa×s 593.48 Joback Calculated Property
η 0.0002116 Pa×s 643.08 Joback Calculated Property
η 0.0001645 Pa×s 692.67 Joback Calculated Property

Similar Compounds

Ethanone, 1,2-diphenyl-. Benzene, 1,1'-(1,2-dibromo-1,2-ethanediyl)bis-. 4-Bromodesoxybenzoin. Ethanone, 1-(4-hydroxyphenyl)-2-phenyl-. Desoxyanisoin. Alpha,alpha-diphenyl acetophenone. 1(2H)-Acenaphthylenone. Benzoin. Phenindione. Benzoin methyl ether. Ethanone, 2-(benzoyloxy)-1,2-diphenyl-. Benzocyclobuten-1(2H)-one. Ethanone, 2-(acetyloxy)-1,2-diphenyl-. Ethanone, 2-ethoxy-1,2-diphenyl-. 2,4-Dihydroxyphenylbenzyl ketone.

Find more compounds similar to Ethanone, 2-bromo-1,2-diphenyl-.

Sources

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