- InChI
- InChI=1S/C25H34O4/c1-4-7-8-9-10-13-19-28-23(26)25(5-2,6-3)24(27)29-22-18-14-16-20-15-11-12-17-21(20)22/h11-12,14-18H,4-10,13,19H2,1-3H3
- InChI Key
- RFEYTCBYWHNSCO-UHFFFAOYSA-N
- Formula
- C25H34O4
- SMILES
-
CCCCCCCCOC(=O)C(CC)(CC)C(=O)Oc
1cccc2ccccc12 - Molecular Weight1
- 398.54
- 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° | -95.95 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -641.55 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.84 | kJ/mol | Joback Calculated Property |
| log10WS | -7.65 | Crippen Calculated Property | |
| logPoct/wat | 6.455 | Crippen Calculated Property | |
| McVol | 334.770 | ml/mol | McGowan Calculated Property |
| Pc | 1152.22 | kPa | Joback Calculated Property |
| Inp | [2807.00; 2807.00] |
|
|
| Inp | 2807.00 | NIST | |
| Inp | 2807.00 | NIST | |
| Tboil | 971.39 | K | Joback Calculated Property |
| Tc | 1193.44 | K | Joback Calculated Property |
| Tfus | 589.89 | K | Joback Calculated Property |
| Vc | 1.286 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1100.96; 1180.90] | J/mol×K | [971.39; 1193.44] |
|
| Cp,gas | 1100.96 | J/mol×K | 971.39 | Joback Calculated Property |
| Cp,gas | 1116.74 | J/mol×K | 1008.40 | Joback Calculated Property |
| Cp,gas | 1131.41 | J/mol×K | 1045.41 | Joback Calculated Property |
| Cp,gas | 1145.07 | J/mol×K | 1082.41 | Joback Calculated Property |
| Cp,gas | 1157.80 | J/mol×K | 1119.42 | Joback Calculated Property |
| Cp,gas | 1169.72 | J/mol×K | 1156.43 | Joback Calculated Property |
| Cp,gas | 1180.90 | J/mol×K | 1193.44 | Joback Calculated Property |
| η | [0.0000419; 0.0003833] | Pa×s | [589.89; 971.39] |
|
| η | 0.0003833 | Pa×s | 589.89 | Joback Calculated Property |
| η | 0.0002215 | Pa×s | 653.47 | Joback Calculated Property |
| η | 0.0001410 | Pa×s | 717.06 | Joback Calculated Property |
| η | 0.0000967 | Pa×s | 780.64 | Joback Calculated Property |
| η | 0.0000701 | Pa×s | 844.22 | Joback Calculated Property |
| η | 0.0000532 | Pa×s | 907.81 | Joback Calculated Property |
| η | 0.0000419 | Pa×s | 971.39 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, 1-naphthyl octyl ester.
Sources
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