Chemical Properties of Butanedioic acid, 2,3-diphenyl- (CAS 7584-72-7)

Butanedioic acid, 2,3-diphenyl-

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InChI
InChI=1S/C16H14O4/c17-15(18)13(11-7-3-1-4-8-11)14(16(19)20)12-9-5-2-6-10-12/h1-10,13-14H,(H,17,18)(H,19,20)
InChI Key
PVXCQHHWNDJIJP-UHFFFAOYSA-N
Formula
C16H14O4
SMILES
O=C(O)C(c1ccccc1)C(C(=O)O)c1ccccc1
Molecular Weight1
270.28
CAS
7584-72-7
Other Names
  • 2,3-Diphenylsuccinic acid
  • Succinic acid, 2,3-diphenyl-
  • «alpha»,«beta»-Diphenylsuccinic acid
  • Racemic-2,3-diphenylbutanedioic acid
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Physical Properties

Property Value Unit Source
Δcsolid -7556.80 ± 3.80 kJ/mol NIST
Δf -227.70 kJ/mol Joback Calculated Property
Δfgas -440.69 kJ/mol Joback Calculated Property
Δfus 29.61 kJ/mol Joback Calculated Property
Δvap 101.84 kJ/mol Joback Calculated Property
log10WS -2.85 Crippen Calculated Property
logPoct/wat 2.723 Crippen Calculated Property
McVol 203.660 ml/mol McGowan Calculated Property
Pc 3206.41 kPa Joback Calculated Property
Tboil 910.06 K Joback Calculated Property
Tc 1132.47 K Joback Calculated Property
Tfus 514.42 K Joback Calculated Property
Vc 0.753 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [603.65; 647.47] J/mol×K [910.06; 1132.47] Show Hide
Cp,gas 603.65 J/mol×K 910.06 Joback Calculated Property
Cp,gas 612.66 J/mol×K 947.13 Joback Calculated Property
Cp,gas 620.90 J/mol×K 984.20 Joback Calculated Property
Cp,gas 628.43 J/mol×K 1021.27 Joback Calculated Property
Cp,gas 635.32 J/mol×K 1058.34 Joback Calculated Property
Cp,gas 641.64 J/mol×K 1095.40 Joback Calculated Property
Cp,gas 647.47 J/mol×K 1132.47 Joback Calculated Property
η [0.0000029; 0.0004152] Pa×s [514.42; 910.06] Show Hide
η 0.0004152 Pa×s 514.42 Joback Calculated Property
η 0.0001130 Pa×s 580.36 Joback Calculated Property
η 0.0000401 Pa×s 646.30 Joback Calculated Property
η 0.0000173 Pa×s 712.24 Joback Calculated Property
η 0.0000086 Pa×s 778.18 Joback Calculated Property
η 0.0000047 Pa×s 844.12 Joback Calculated Property
η 0.0000029 Pa×s 910.06 Joback Calculated Property

Similar Compounds

(R*,S*)-2,3-diphenylsuccinic acid. Butanedioic acid, phenyl-. cis-Methyl 1,2-diphenylcyclopropane carboxylate. Cyclopropanecarboxylic acid, 1,2-diphenyl-, methyl ester, trans-. Monophenyl succinic anhydride. Adipic acid, 3,4-bis(3',4'-dimethoxyphenyl)-, dimethyl ester. 4-[2-(4-Allyl-2,6-dimethoxy-phenoxy)-1-hydroxy-propyl]-2-methoxy-phenol, TMS. 5-(benzoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid. Benzenepropanol, 3-hydroxy-4-(2-hydroxy-1-hydroxymethyl-2-(4-hydroxy-3-methoxyphenyl))ethyl, pentakis-TMS. Benzenepropanol, 3-methoxy-4-(1-hydroxymethyl-2-(4-hydroxy-3-methoxyphenyl))ethyl, tris-TMS. Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)-, [5R-(5«alpha»,5a«beta»,8a«alpha»)]-. Quinapril desethyl 3Me (Quinaprilate 3Me). Cinchonidine. Cinchonine. Chalepin.

Find more compounds similar to Butanedioic acid, 2,3-diphenyl-.

Sources

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