- InChI
- InChI=1S/C25H50O3/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-28-25(26)27-23-21-19-17-12-10-8-6-4-2/h3-24H2,1-2H3
- InChI Key
- FAUMYZWTQVCOGN-UHFFFAOYSA-N
- Formula
- C25H50O3
- SMILES
-
CCCCCCCCCCCCCCOC(=O)OCCCCCCCCC
C - Molecular Weight1
- 398.66
- 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° | -179.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -936.35 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 64.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.81 | kJ/mol | Joback Calculated Property |
| log10WS | -9.21 | Crippen Calculated Property | |
| logPoct/wat | 8.981 | Crippen Calculated Property | |
| McVol | 376.420 | ml/mol | McGowan Calculated Property |
| Pc | 776.34 | kPa | Joback Calculated Property |
| Inp | [2714.00; 2714.00] |
|
|
| Inp | 2714.00 | NIST | |
| Inp | 2714.00 | NIST | |
| Tboil | 870.11 | K | Joback Calculated Property |
| Tc | 1066.69 | K | Joback Calculated Property |
| Tfus | 465.90 | K | Joback Calculated Property |
| Vc | 1.478 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1255.08; 1368.31] | J/mol×K | [870.11; 1066.69] |
|
| Cp,gas | 1255.08 | J/mol×K | 870.11 | Joback Calculated Property |
| Cp,gas | 1277.28 | J/mol×K | 902.87 | Joback Calculated Property |
| Cp,gas | 1298.10 | J/mol×K | 935.64 | Joback Calculated Property |
| Cp,gas | 1317.57 | J/mol×K | 968.40 | Joback Calculated Property |
| Cp,gas | 1335.75 | J/mol×K | 1001.16 | Joback Calculated Property |
| Cp,gas | 1352.65 | J/mol×K | 1033.93 | Joback Calculated Property |
| Cp,gas | 1368.31 | J/mol×K | 1066.69 | Joback Calculated Property |
| η | [0.0000268; 0.0006233] | Pa×s | [465.90; 870.11] |
|
| η | 0.0006233 | Pa×s | 465.90 | Joback Calculated Property |
| η | 0.0002650 | Pa×s | 533.27 | Joback Calculated Property |
| η | 0.0001365 | Pa×s | 600.64 | Joback Calculated Property |
| η | 0.0000803 | Pa×s | 668.00 | Joback Calculated Property |
| η | 0.0000521 | Pa×s | 735.37 | Joback Calculated Property |
| η | 0.0000364 | Pa×s | 802.74 | Joback Calculated Property |
| η | 0.0000268 | Pa×s | 870.11 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, decyl tetradecyl ester.
Sources
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