Chemical Properties of Phthalic acid, 2-(3-bromophenyl)ethyl nonyl ester

Phthalic acid, 2-(3-bromophenyl)ethyl nonyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C25H31BrO4/c1-2-3-4-5-6-7-10-17-29-24(27)22-14-8-9-15-23(22)25(28)30-18-16-20-12-11-13-21(26)19-20/h8-9,11-15,19H,2-7,10,16-18H2,1H3
InChI Key
VKINLADCNUFQGS-UHFFFAOYSA-N
Formula
C25H31BrO4
SMILES
CCCCCCCCCOC(=O)c1ccccc1C(=O)OCCc1cccc(Br)c1
Molecular Weight1
475.42
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 -88.34 kJ/mol Joback Calculated Property
Δfgas -572.48 kJ/mol Joback Calculated Property
Δfus 58.67 kJ/mol Joback Calculated Property
Δvap 101.87 kJ/mol Joback Calculated Property
log10WS -8.50 Crippen Calculated Property
logPoct/wat 6.756 Crippen Calculated Property
McVol 347.970 ml/mol McGowan Calculated Property
Pc 1253.03 kPa Joback Calculated Property
Inp [3288.00; 3288.00]   Show Hide
Inp 3288.00 NIST
Inp 3288.00 NIST
Tboil 1053.46 K Joback Calculated Property
Tc 1291.53 K Joback Calculated Property
Tfus 653.51 K Joback Calculated Property
Vc 1.329 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1109.36; 1165.52] J/mol×K [1053.46; 1291.53] Show Hide
Cp,gas 1109.36 J/mol×K 1053.46 Joback Calculated Property
Cp,gas 1121.95 J/mol×K 1093.14 Joback Calculated Property
Cp,gas 1133.15 J/mol×K 1132.82 Joback Calculated Property
Cp,gas 1143.03 J/mol×K 1172.49 Joback Calculated Property
Cp,gas 1151.67 J/mol×K 1212.17 Joback Calculated Property
Cp,gas 1159.15 J/mol×K 1251.85 Joback Calculated Property
Cp,gas 1165.52 J/mol×K 1291.53 Joback Calculated Property
η [0.0000212; 0.0001770] Pa×s [653.51; 1053.46] Show Hide
η 0.0001770 Pa×s 653.51 Joback Calculated Property
η 0.0001055 Pa×s 720.17 Joback Calculated Property
η 0.0000687 Pa×s 786.83 Joback Calculated Property
η 0.0000478 Pa×s 853.49 Joback Calculated Property
η 0.0000351 Pa×s 920.14 Joback Calculated Property
η 0.0000268 Pa×s 986.80 Joback Calculated Property
η 0.0000212 Pa×s 1053.46 Joback Calculated Property

Similar Compounds

Phthalic acid, 2-(3-bromophenyl)ethyl octyl ester. Phthalic acid, 2-(3-bromophenyl)ethyl decyl ester. Phthalic acid, 2-(3-bromophenyl)ethyl dodecyl ester. Phthalic acid, 2-(3-bromophenyl)ethyl undecyl ester. Phthalic acid, 2-(3-bromophenyl)ethyl heptyl ester. Phthalic acid, 2-(3-bromophenyl)ethyl tridecyl ester. Phthalic acid, 2-(3-bromophenyl)ethyl hexyl ester. Phthalic acid, 2-(3-bromophenyl)ethyl pentyl ester. Phthalic acid, 2-(3-bromophenyl)ethyl butyl ester. Phthalic acid, 2-(4-bromophenyl)ethyl decyl ester. Phthalic acid, 2-(4-bromophenyl)ethyl octyl ester. Phthalic acid, 2-(4-bromophenyl)ethyl dodecyl ester. Phthalic acid, 2-(4-bromophenyl)ethyl heptyl ester. Phthalic acid, 2-(4-bromophenyl)ethyl tridecyl ester. Phthalic acid, 2-(4-bromophenyl)ethyl undecyl ester.

Find more compounds similar to Phthalic acid, 2-(3-bromophenyl)ethyl nonyl 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.