Chemical Properties of Succinic acid, 5-fluoro-2-nitrophenyl 2-biphenyl ester

Succinic acid, 5-fluoro-2-nitrophenyl 2-biphenyl ester

InChI
InChI=1S/C22H16FNO6/c23-16-10-11-18(24(27)28)20(14-16)30-22(26)13-12-21(25)29-19-9-5-4-8-17(19)15-6-2-1-3-7-15/h1-11,14H,12-13H2
InChI Key
DROFBJMREVDMNC-UHFFFAOYSA-N
Formula
C22H16FNO6
SMILES
O=C(CCC(=O)Oc1cc(F)ccc1[N+](=O)[O-])Oc1ccccc1-c1ccccc1
Molecular Weight1
409.36
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
ω 0.9510 Relay (1.0) Calculated Property
Δf -184.40 kJ/mol Joback Calculated Property
Δfgas -599.51 kJ/mol Relay (1.0) Calculated Property
Δfus 53.71 kJ/mol Joback Calculated Property
Δvap 135.76 kJ/mol Relay (1.0) Calculated Property
IE 8.45 eV Relay (1.0) Calculated Property
log10WS -5.91 Relay (1.0) Calculated Property
logPoct/wat 4.692 Crippen Calculated Property
McVol 283.630 ml/mol McGowan Calculated Property
Pc 1853.11 kPa Joback Calculated Property
Inp 3120.00 NIST
Tboil 720.74 K Relay (1.0) Calculated Property
Tc 1051.76 K Relay (1.0) Calculated Property
Tfus 376.38 K Relay (1.0) Calculated Property
Vc 1.011 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [879.46; 898.69] J/mol×K [1101.43; 1363.88] Show Hide
Cp,gas 879.46 J/mol×K 1101.43 Joback Calculated Property
Cp,gas 886.09 J/mol×K 1145.17 Joback Calculated Property
Cp,gas 891.26 J/mol×K 1188.91 Joback Calculated Property
Cp,gas 895.03 J/mol×K 1232.66 Joback Calculated Property
Cp,gas 897.47 J/mol×K 1276.40 Joback Calculated Property
Cp,gas 898.67 J/mol×K 1320.14 Joback Calculated Property
Cp,gas 898.69 J/mol×K 1363.88 Joback Calculated Property

Similar Compounds

Succinic acid, 5-fluoro-2-nitrophenyl 3,4-dimethylphenyl ester. Succinic acid, 5-fluoro-2-nitrophenyl 3-fluorophenyl ester. Rotenone. Isocorydine. Lysergol. 12-O-Methylcarnosol. Methoxyoestrone (enol)-TMS. (R)-1,2-Dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline. (R)-1-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol. Pimozide. 9H-purine-6(1h)-thione, 9-beta-d-ribofuranosyl-, 2',3'-diacetate, 5'-bis(3,5-dimethylphenyl)phosphate. ethyl eburnamenine-14-carboxylate. Quinine, trimethylsilyl ether. 1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1«alpha»,2«alpha»,4«alpha»,5«beta»)]-. xanthosine-5'-monophosphate, TMS.

Find more compounds similar to Succinic acid, 5-fluoro-2-nitrophenyl 2-biphenyl ester.

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.