- InChI
- InChI=1S/C19H36O3/c1-5-6-7-8-9-10-13-21-19(20)22-18-14-17(15(2)3)12-11-16(18)4/h15-18H,5-14H2,1-4H3
- InChI Key
- GEDINASAIOTDQQ-UHFFFAOYSA-N
- Formula
- C19H36O3
- SMILES
-
CCCCCCCCOC(=O)OC1CC(C(C)C)CCC1
C - Molecular Weight1
- 312.49
- 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° | -223.23 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -804.15 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.88 | kJ/mol | Joback Calculated Property |
| log10WS | -5.98 | Crippen Calculated Property | |
| logPoct/wat | 5.961 | Crippen Calculated Property | |
| McVol | 281.020 | ml/mol | McGowan Calculated Property |
| Pc | 1217.44 | kPa | Joback Calculated Property |
| Inp | [2071.00; 2071.00] |
|
|
| Inp | 2071.00 | NIST | |
| Inp | 2071.00 | NIST | |
| Tboil | 742.60 | K | Joback Calculated Property |
| Tc | 931.24 | K | Joback Calculated Property |
| Tfus | 382.18 | K | Joback Calculated Property |
| Vc | 1.067 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [883.47; 994.77] | J/mol×K | [742.60; 931.24] |
|
| Cp,gas | 883.47 | J/mol×K | 742.60 | Joback Calculated Property |
| Cp,gas | 905.10 | J/mol×K | 774.04 | Joback Calculated Property |
| Cp,gas | 925.48 | J/mol×K | 805.48 | Joback Calculated Property |
| Cp,gas | 944.63 | J/mol×K | 836.92 | Joback Calculated Property |
| Cp,gas | 962.56 | J/mol×K | 868.36 | Joback Calculated Property |
| Cp,gas | 979.26 | J/mol×K | 899.80 | Joback Calculated Property |
| Cp,gas | 994.77 | J/mol×K | 931.24 | Joback Calculated Property |
| η | [0.0000948; 0.0016649] | Pa×s | [382.18; 742.60] |
|
| η | 0.0016649 | Pa×s | 382.18 | Joback Calculated Property |
| η | 0.0007466 | Pa×s | 442.25 | Joback Calculated Property |
| η | 0.0004056 | Pa×s | 502.32 | Joback Calculated Property |
| η | 0.0002510 | Pa×s | 562.39 | Joback Calculated Property |
| η | 0.0001704 | Pa×s | 622.46 | Joback Calculated Property |
| η | 0.0001239 | Pa×s | 682.53 | Joback Calculated Property |
| η | 0.0000948 | Pa×s | 742.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, (1R)-(-)-menthyl octyl ester.
Sources
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