- InChI
- InChI=1S/C23H38O2/c1-3-5-6-7-8-9-10-11-12-13-17-20-25-23(24)22(4-2)21-18-15-14-16-19-21/h14-16,18-19,22H,3-13,17,20H2,1-2H3
- InChI Key
- JCIUACIYRVMVJG-UHFFFAOYSA-N
- Formula
- C23H38O2
- SMILES
-
CCCCCCCCCCCCCOC(=O)C(CC)c1cccc
c1 - Molecular Weight1
- 346.55
- 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° | 18.83 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -531.60 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 48.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.84 | kJ/mol | Joback Calculated Property |
| log10WS | -7.38 | Crippen Calculated Property | |
| logPoct/wat | 7.034 | Crippen Calculated Property | |
| McVol | 318.610 | ml/mol | McGowan Calculated Property |
| Pc | 1081.35 | kPa | Joback Calculated Property |
| Inp | [2456.00; 2456.00] |
|
|
| Inp | 2456.00 | NIST | |
| Inp | 2456.00 | NIST | |
| Tboil | 828.17 | K | Joback Calculated Property |
| Tc | 1022.35 | K | Joback Calculated Property |
| Tfus | 432.55 | K | Joback Calculated Property |
| Vc | 1.234 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1006.57; 1104.87] | J/mol×K | [828.17; 1022.35] |
|
| Cp,gas | 1006.57 | J/mol×K | 828.17 | Joback Calculated Property |
| Cp,gas | 1025.71 | J/mol×K | 860.53 | Joback Calculated Property |
| Cp,gas | 1043.68 | J/mol×K | 892.90 | Joback Calculated Property |
| Cp,gas | 1060.54 | J/mol×K | 925.26 | Joback Calculated Property |
| Cp,gas | 1076.33 | J/mol×K | 957.62 | Joback Calculated Property |
| Cp,gas | 1091.09 | J/mol×K | 989.99 | Joback Calculated Property |
| Cp,gas | 1104.87 | J/mol×K | 1022.35 | Joback Calculated Property |
| η | [0.0000452; 0.0011302] | Pa×s | [432.55; 828.17] |
|
| η | 0.0011302 | Pa×s | 432.55 | Joback Calculated Property |
| η | 0.0004634 | Pa×s | 498.49 | Joback Calculated Property |
| η | 0.0002340 | Pa×s | 564.42 | Joback Calculated Property |
| η | 0.0001363 | Pa×s | 630.36 | Joback Calculated Property |
| η | 0.0000880 | Pa×s | 696.30 | Joback Calculated Property |
| η | 0.0000612 | Pa×s | 762.23 | Joback Calculated Property |
| η | 0.0000452 | Pa×s | 828.17 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Butyric acid, 2-phenyl-, tridecyl ester.
Sources
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