- InChI
- InChI=1S/C27H52O3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-29-27(28)30-26-22-25(23(2)3)20-19-24(26)4/h23-26H,5-22H2,1-4H3
- InChI Key
- HVJGRMWSLAZGAW-UHFFFAOYSA-N
- Formula
- C27H52O3
- SMILES
-
CCCCCCCCCCCCCCCCOC(=O)OC1CC(C(
C)C)CCC1C - Molecular Weight1
- 424.70
- 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° | -155.87 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -969.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 60.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.69 | kJ/mol | Joback Calculated Property |
| log10WS | -9.33 | Crippen Calculated Property | |
| logPoct/wat | 9.082 | Crippen Calculated Property | |
| McVol | 393.740 | ml/mol | McGowan Calculated Property |
| Pc | 757.23 | kPa | Joback Calculated Property |
| Inp | 2924.00 | NIST | |
| Tboil | 925.64 | K | Joback Calculated Property |
| Tc | 1133.44 | K | Joback Calculated Property |
| Tfus | 472.34 | K | Joback Calculated Property |
| Vc | 1.514 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1390.93; 1499.91] | J/mol×K | [925.64; 1133.44] | 
|
| Cp,gas | 1390.93 | J/mol×K | 925.64 | Joback Calculated Property |
| Cp,gas | 1413.54 | J/mol×K | 960.27 | Joback Calculated Property |
| Cp,gas | 1434.33 | J/mol×K | 994.91 | Joback Calculated Property |
| Cp,gas | 1453.33 | J/mol×K | 1029.54 | Joback Calculated Property |
| Cp,gas | 1470.56 | J/mol×K | 1064.18 | Joback Calculated Property |
| Cp,gas | 1486.08 | J/mol×K | 1098.81 | Joback Calculated Property |
| Cp,gas | 1499.91 | J/mol×K | 1133.44 | Joback Calculated Property |
| η | [0.0000324; 0.0007352] | Pa×s | [472.34; 925.64] |
|
| η | 0.0007352 | Pa×s | 472.34 | Joback Calculated Property |
| η | 0.0003053 | Pa×s | 547.89 | Joback Calculated Property |
| η | 0.0001569 | Pa×s | 623.44 | Joback Calculated Property |
| η | 0.0000931 | Pa×s | 698.99 | Joback Calculated Property |
| η | 0.0000612 | Pa×s | 774.54 | Joback Calculated Property |
| η | 0.0000433 | Pa×s | 850.09 | Joback Calculated Property |
| η | 0.0000324 | Pa×s | 925.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, (1R)-(-)-menthyl hexadecyl ester.
Sources
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