- InChI
- InChI=1S/C34H66O4/c1-7-10-11-12-13-14-15-16-17-18-19-20-21-22-23-28-37-32(35)34(8-2,9-3)33(36)38-29-27-31(6)26-24-25-30(4)5/h30-31H,7-29H2,1-6H3
- InChI Key
- XNTPIYMDLMXXQD-UHFFFAOYSA-N
- Formula
- C34H66O4
- SMILES
-
CCCCCCCCCCCCCCCCCOC(=O)C(CC)(C
C)C(=O)OCCC(C)CCCC(C)C - Molecular Weight1
- 538.89
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -234.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1254.00 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 74.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 107.52 | kJ/mol | Joback Calculated Property |
| log10WS | -11.05 | Crippen Calculated Property | |
| logPoct/wat | 10.603 | Crippen Calculated Property | |
| McVol | 504.800 | ml/mol | McGowan Calculated Property |
| Pc | 527.26 | kPa | Joback Calculated Property |
| Inp | 3317.00 | NIST | |
| Tboil | 1125.79 | K | Joback Calculated Property |
| Tc | 1439.17 | K | Joback Calculated Property |
| Tfus | 589.68 | K | Joback Calculated Property |
| Vc | 1.964 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1869.33; 1989.52] | J/mol×K | [1125.79; 1439.17] | 
|
| Cp,gas | 1869.33 | J/mol×K | 1125.79 | Joback Calculated Property |
| Cp,gas | 1895.97 | J/mol×K | 1178.02 | Joback Calculated Property |
| Cp,gas | 1919.59 | J/mol×K | 1230.25 | Joback Calculated Property |
| Cp,gas | 1940.46 | J/mol×K | 1282.48 | Joback Calculated Property |
| Cp,gas | 1958.88 | J/mol×K | 1334.71 | Joback Calculated Property |
| Cp,gas | 1975.14 | J/mol×K | 1386.94 | Joback Calculated Property |
| Cp,gas | 1989.52 | J/mol×K | 1439.17 | Joback Calculated Property |
| η | [0.0000036; 0.0001429] | Pa×s | [589.68; 1125.79] |
|
| η | 0.0001429 | Pa×s | 589.68 | Joback Calculated Property |
| η | 0.0000516 | Pa×s | 679.03 | Joback Calculated Property |
| η | 0.0000236 | Pa×s | 768.38 | Joback Calculated Property |
| η | 0.0000127 | Pa×s | 857.73 | Joback Calculated Property |
| η | 0.0000077 | Pa×s | 947.09 | Joback Calculated Property |
| η | 0.0000051 | Pa×s | 1036.44 | Joback Calculated Property |
| η | 0.0000036 | Pa×s | 1125.79 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, 3,7-dimethyloctyl heptadecyl ester.
Sources
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