Chemical Properties of 2-Cyclohexyl-4,6-dinitrophenyl propionate (CAS 116632-95-2)

2-Cyclohexyl-4,6-dinitrophenyl propionate

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H18N2O6/c1-2-14(18)23-15-12(10-6-4-3-5-7-10)8-11(16(19)20)9-13(15)17(21)22/h8-10H,2-7H2,1H3
InChI Key
YERJOKQGQHMPIO-UHFFFAOYSA-N
Formula
C15H18N2O6
SMILES
CCC(=O)Oc1c(C2CCCCC2)cc([N+](=O)[O-])cc1[N+](=O)[O-]
Molecular Weight1
322.31
CAS
116632-95-2
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 20.57 kJ/mol Joback Calculated Property
Δfgas -362.81 kJ/mol Joback Calculated Property
Δfus 44.82 kJ/mol Joback Calculated Property
Δvap 96.01 kJ/mol Joback Calculated Property
log10WS -5.84 Crippen Calculated Property
logPoct/wat 3.866 Crippen Calculated Property
McVol 229.870 ml/mol McGowan Calculated Property
Pc 2274.07 kPa Joback Calculated Property
Tboil 983.74 K Joback Calculated Property
Tc 1249.36 K Joback Calculated Property
Tfus 689.55 K Joback Calculated Property
Vc 0.888 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [746.41; 788.59] J/mol×K [983.74; 1249.36] Show Hide
Cp,gas 746.41 J/mol×K 983.74 Joback Calculated Property
Cp,gas 757.29 J/mol×K 1028.01 Joback Calculated Property
Cp,gas 766.56 J/mol×K 1072.28 Joback Calculated Property
Cp,gas 774.27 J/mol×K 1116.55 Joback Calculated Property
Cp,gas 780.48 J/mol×K 1160.82 Joback Calculated Property
Cp,gas 785.24 J/mol×K 1205.09 Joback Calculated Property
Cp,gas 788.59 J/mol×K 1249.36 Joback Calculated Property

Similar Compounds

Dinoseb acetate. Binapacryl. Penbutolol, TBDMS. Metopon. Pimozide. ethyl eburnamenine-14-carboxylate. Butorphanol di-TMS derivative. Tazettine. Noscapine. Retroisosenine. Nalmefene, bis(trifluoroacetate). 1,2,3,4-Tetrahydroanthracene-cis-1,2-diol, ferrocenylboronate. cis-1,2-Tetralinediol, ferrocenylboronate. Hydrastine. 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline.

Find more compounds similar to 2-Cyclohexyl-4,6-dinitrophenyl propionate.

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.