Chemical Properties of Glutaric acid, 8-chlorooctyl 2-nitrophenyl ester

Glutaric acid, 8-chlorooctyl 2-nitrophenyl ester

InChI
InChI=1S/C19H26ClNO6/c20-14-7-3-1-2-4-8-15-26-18(22)12-9-13-19(23)27-17-11-6-5-10-16(17)21(24)25/h5-6,10-11H,1-4,7-9,12-15H2
InChI Key
YAKFMOGSBNBERQ-UHFFFAOYSA-N
Formula
C19H26ClNO6
SMILES
O=C(CCCC(=O)Oc1ccccc1[N+](=O)[O-])OCCCCCCCCCl
Molecular Weight1
399.87
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
ΔfusH° 59.75 kJ/mol Joback Calculated Property
log10WS -5.58 Relay (1.0) Calculated Property
logPoct/wat 4.793 Crippen Calculated Property
McVol 299.350 ml/mol McGowan Calculated Property
Inp [3094.00; 3094.00]   Show Hide
Inp 3094.00 NIST
Inp 3094.00 NIST
Tboil 659.81 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [949.93; 998.29] J/mol×K [1007.63; 1237.32] Show Hide
Cp,gas 949.93 J/mol×K 1007.63 Joback Calculated Property
Cp,gas 961.13 J/mol×K 1045.91 Joback Calculated Property
Cp,gas 971.03 J/mol×K 1084.19 Joback Calculated Property
Cp,gas 979.65 J/mol×K 1122.47 Joback Calculated Property
Cp,gas 987.05 J/mol×K 1160.76 Joback Calculated Property
Cp,gas 993.24 J/mol×K 1199.04 Joback Calculated Property
Cp,gas 998.29 J/mol×K 1237.32 Joback Calculated Property

Similar Compounds

Glutaric acid, 2-nitrophenyl octyl ester. Glutaric acid, heptyl 2-nitrophenyl ester. Glutaric acid, hexyl 2-nitrophenyl ester. Pimelic acid, 2-nitrophenyl octyl ester. Sebacic acid, hexyl 2-nitrophenyl ester. Sebacic acid, heptyl 2-nitrophenyl ester. Sebacic acid, 2-nitrophenyl nonyl ester. Sebacic acid, decyl 2-nitrophenyl ester. Pimelic acid, heptyl 2-nitrophenyl ester. Sebacic acid, 2-nitrophenyl octyl ester. Glutaric acid, 2-nitrophenyl pentyl ester. Sebacic acid, 2-nitrophenyl pentyl ester. Pimelic acid, hexyl 2-nitrophenyl ester. Pimelic acid, 2-nitrophenyl pentyl ester. Sebacic acid, butyl 2-nitrophenyl ester.

Find more compounds similar to Glutaric acid, 8-chlorooctyl 2-nitrophenyl 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.
These property values are available through the Cheméo API. A free account gives you an access key.