- InChI
- InChI=1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20(22)23)21(24)25/h19H,2-18H2,1H3,(H,22,23)(H,24,25)
- InChI Key
- WMUFHDYXFASDAE-UHFFFAOYSA-N
- Formula
- C21H40O4
- SMILES
-
CCCCCCCCCCCCCCCCCCC(C(=O)O)C(=
O)O - Molecular Weight1
- 356.55
- Other Names
-
- octadecylmalonic acid
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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).
- 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 |
|---|---|---|---|
| ω | 1.3067 | Relay (1.0) Calculated Property | |
| ΔfG° | -407.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1152.01 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 58.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 125.06 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.26 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.40 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.423 | Crippen Calculated Property | |
| McVol | 321.630 | ml/mol | McGowan Calculated Property |
| Pc | 1176.05 | kPa | Joback Calculated Property |
| Tboil | 622.25 | K | Relay (1.0) Calculated Property |
| Tc | 854.42 | K | Relay (1.0) Calculated Property |
| Tfus | 373.00 | K | Relay (1.0) Calculated Property |
| Vc | 1.212 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1105.63; 1193.33] | J/mol×K | [971.54; 1202.31] | 
|
| Cp,gas | 1105.63 | J/mol×K | 971.54 | Joback Calculated Property |
| Cp,gas | 1123.07 | J/mol×K | 1010.00 | Joback Calculated Property |
| Cp,gas | 1139.27 | J/mol×K | 1048.46 | Joback Calculated Property |
| Cp,gas | 1154.32 | J/mol×K | 1086.92 | Joback Calculated Property |
| Cp,gas | 1168.29 | J/mol×K | 1125.38 | Joback Calculated Property |
| Cp,gas | 1181.26 | J/mol×K | 1163.84 | Joback Calculated Property |
| Cp,gas | 1193.33 | J/mol×K | 1202.31 | Joback Calculated Property |
| η | [0.0000012; 0.0002452] | Pa×s | [532.93; 971.54] |
|
| η | 0.0002452 | Pa×s | 532.93 | Joback Calculated Property |
| η | 0.0000595 | Pa×s | 606.03 | Joback Calculated Property |
| η | 0.0000196 | Pa×s | 679.13 | Joback Calculated Property |
| η | 0.0000080 | Pa×s | 752.24 | Joback Calculated Property |
| η | 0.0000038 | Pa×s | 825.34 | Joback Calculated Property |
| η | 0.0000021 | Pa×s | 898.44 | Joback Calculated Property |
| η | 0.0000012 | Pa×s | 971.54 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,1-Nonadecanedicarboxylic acid.
Sources
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