Property | Value | Unit | Source |
---|---|---|---|
ΔfG° | -173.07 | kJ/mol | Joback Calculated Property |
ΔfH°gas | -863.28 | kJ/mol | Joback Calculated Property |
ΔfusH° | 60.02 | kJ/mol | Joback Calculated Property |
ΔvapH° | 99.95 | kJ/mol | Joback Calculated Property |
log10WS | -8.55 | Crippen Calculated Property | |
logPoct/wat | 7.479 | Crippen Calculated Property | |
McVol | 385.640 | ml/mol | McGowan Calculated Property |
Pc | 895.87 | kPa | Joback Calculated Property |
Inp | 3223.00 | NIST | |
Tboil | 1044.14 | K | Joback Calculated Property |
Tc | 1278.45 | K | Joback Calculated Property |
Tfus | 604.24 | K | Joback Calculated Property |
Vc | 1.476 | m3/kmol | Joback Calculated Property |
Property | Value | Unit | Temperature (K) | Source |
---|---|---|---|---|
Cp,gas | [1367.10; 1435.83] | J/mol×K | [1044.14; 1278.45] | ![]() |
T(K) Ideal gas heat capacity (J/mol×K) 1370 1380 1390 1400 1410 1420 1430 1440 1100 1200 | ||||
Cp,gas | 1367.10 | J/mol×K | 1044.14 | Joback Calculated Property |
Cp,gas | 1383.48 | J/mol×K | 1083.19 | Joback Calculated Property |
Cp,gas | 1397.83 | J/mol×K | 1122.24 | Joback Calculated Property |
Cp,gas | 1410.18 | J/mol×K | 1161.30 | Joback Calculated Property |
Cp,gas | 1420.59 | J/mol×K | 1200.35 | Joback Calculated Property |
Cp,gas | 1429.13 | J/mol×K | 1239.40 | Joback Calculated Property |
Cp,gas | 1435.83 | J/mol×K | 1278.45 | Joback Calculated Property |
η | [0.0000240; 0.0002732] | Pa×s | [604.24; 1044.14] | ![]() |
T(K) Dynamic viscosity (Pa×s) 0 5.00e-5 1.00e-4 1.50e-4 2.00e-4 2.50e-4 600 800 1000 | ||||
η | 0.0002732 | Pa×s | 604.24 | Joback Calculated Property |
η | 0.0001462 | Pa×s | 677.56 | Joback Calculated Property |
η | 0.0000884 | Pa×s | 750.87 | Joback Calculated Property |
η | 0.0000585 | Pa×s | 824.19 | Joback Calculated Property |
η | 0.0000414 | Pa×s | 897.51 | Joback Calculated Property |
η | 0.0000308 | Pa×s | 970.82 | Joback Calculated Property |
η | 0.0000240 | Pa×s | 1044.14 | Joback Calculated Property |
Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, 3,5-dimethylphenyl dodecyl ester.
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.