- InChI
- InChI=1S/C28H54O3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-30-28(29)31-27-23-26(24(2)3)21-20-25(27)4/h24-27H,5-23H2,1-4H3
- InChI Key
- GGPUVTCNPODVDU-UHFFFAOYSA-N
- Formula
- C28H54O3
- SMILES
-
CCCCCCCCCCCCCCCCCOC(=O)OC1CC(C
(C)C)CCC1C - Molecular Weight1
- 438.73
- 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° | -147.45 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -989.91 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 62.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.91 | kJ/mol | Joback Calculated Property |
| log10WS | -9.75 | Crippen Calculated Property | |
| logPoct/wat | 9.472 | Crippen Calculated Property | |
| McVol | 407.830 | ml/mol | McGowan Calculated Property |
| Pc | 718.76 | kPa | Joback Calculated Property |
| Inp | [3033.00; 3033.00] |
|
|
| Inp | 3033.00 | NIST | |
| Inp | 3033.00 | NIST | |
| Tboil | 948.52 | K | Joback Calculated Property |
| Tc | 1162.61 | K | Joback Calculated Property |
| Tfus | 483.61 | K | Joback Calculated Property |
| Vc | 1.571 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1456.49; 1564.99] | J/mol×K | [948.52; 1162.61] |
|
| Cp,gas | 1456.49 | J/mol×K | 948.52 | Joback Calculated Property |
| Cp,gas | 1479.34 | J/mol×K | 984.20 | Joback Calculated Property |
| Cp,gas | 1500.23 | J/mol×K | 1019.88 | Joback Calculated Property |
| Cp,gas | 1519.19 | J/mol×K | 1055.57 | Joback Calculated Property |
| Cp,gas | 1536.28 | J/mol×K | 1091.25 | Joback Calculated Property |
| Cp,gas | 1551.53 | J/mol×K | 1126.93 | Joback Calculated Property |
| Cp,gas | 1564.99 | J/mol×K | 1162.61 | Joback Calculated Property |
| η | [0.0000280; 0.0006518] | Pa×s | [483.61; 948.52] |
|
| η | 0.0006518 | Pa×s | 483.61 | Joback Calculated Property |
| η | 0.0002687 | Pa×s | 561.10 | Joback Calculated Property |
| η | 0.0001373 | Pa×s | 638.58 | Joback Calculated Property |
| η | 0.0000811 | Pa×s | 716.07 | Joback Calculated Property |
| η | 0.0000531 | Pa×s | 793.55 | Joback Calculated Property |
| η | 0.0000375 | Pa×s | 871.04 | Joback Calculated Property |
| η | 0.0000280 | Pa×s | 948.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, (1R)-(-)-menthyl heptadecyl ester.
Sources
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