- InChI
- InChI=1S/C32H62O4/c1-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-36-31(34)32(3,4)30(33)35-28-26-24-22-20-14-12-10-8-6-2/h5-29H2,1-4H3
- InChI Key
- LXGNOXCOSQGJGH-UHFFFAOYSA-N
- Formula
- C32H62O4
- SMILES
-
CCCCCCCCCCCCCCCCOC(=O)C(C)(C)C
(=O)OCCCCCCCCCCC - Molecular Weight1
- 510.83
- 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° | -246.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1202.16 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 76.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 103.84 | kJ/mol | Joback Calculated Property |
| log10WS | -10.70 | Crippen Calculated Property | |
| logPoct/wat | 10.111 | Crippen Calculated Property | |
| McVol | 476.620 | ml/mol | McGowan Calculated Property |
| Pc | 572.61 | kPa | Joback Calculated Property |
| Inp | [3291.00; 3291.00] |
|
|
| Inp | 3291.00 | NIST | |
| Inp | 3291.00 | NIST | |
| Tboil | 1080.91 | K | Joback Calculated Property |
| Tc | 1367.66 | K | Joback Calculated Property |
| Tfus | 597.14 | K | Joback Calculated Property |
| Vc | 1.865 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1736.61; 1855.66] | J/mol×K | [1080.91; 1367.66] |
|
| Cp,gas | 1736.61 | J/mol×K | 1080.91 | Joback Calculated Property |
| Cp,gas | 1762.24 | J/mol×K | 1128.70 | Joback Calculated Property |
| Cp,gas | 1785.28 | J/mol×K | 1176.49 | Joback Calculated Property |
| Cp,gas | 1805.94 | J/mol×K | 1224.29 | Joback Calculated Property |
| Cp,gas | 1824.42 | J/mol×K | 1272.08 | Joback Calculated Property |
| Cp,gas | 1840.92 | J/mol×K | 1319.87 | Joback Calculated Property |
| Cp,gas | 1855.66 | J/mol×K | 1367.66 | Joback Calculated Property |
| η | [0.0000061; 0.0001538] | Pa×s | [597.14; 1080.91] |
|
| η | 0.0001538 | Pa×s | 597.14 | Joback Calculated Property |
| η | 0.0000653 | Pa×s | 677.77 | Joback Calculated Property |
| η | 0.0000333 | Pa×s | 758.40 | Joback Calculated Property |
| η | 0.0000193 | Pa×s | 839.02 | Joback Calculated Property |
| η | 0.0000123 | Pa×s | 919.65 | Joback Calculated Property |
| η | 0.0000084 | Pa×s | 1000.28 | Joback Calculated Property |
| η | 0.0000061 | Pa×s | 1080.91 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dimethylmalonic acid, hexadecyl undecyl ester.
Sources
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