- InChI
- InChI=1S/C15H26O2/c1-5-6-7-14(16)17-15(3,4)13-10-8-12(2)9-11-13/h8,13H,5-7,9-11H2,1-4H3
- InChI Key
- GIHNOWFSKYCHNL-UHFFFAOYSA-N
- Formula
- C15H26O2
- SMILES
- CCCCC(=O)OC(C)(C)C1CC=C(C)CC1
- Molecular Weight1
- 238.37
- Other Names
-
- Terpenyl pentanoate
- «alpha»-Terpinyl n-pentanoate
- 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).
- I : 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° | -110.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -505.85 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.23 | kJ/mol | Joback Calculated Property |
| log10WS | -4.58 | Crippen Calculated Property | |
| logPoct/wat | 4.245 | Crippen Calculated Property | |
| McVol | 214.490 | ml/mol | McGowan Calculated Property |
| Pc | 1784.86 | kPa | Joback Calculated Property |
| I | 1921.00 | NIST | |
| Tboil | 639.35 | K | Joback Calculated Property |
| Tc | 843.85 | K | Joback Calculated Property |
| Tfus | 354.05 | K | Joback Calculated Property |
| Vc | 0.807 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [595.39; 698.37] | J/mol×K | [639.35; 843.85] | 
|
| Cp,gas | 595.39 | J/mol×K | 639.35 | Joback Calculated Property |
| Cp,gas | 615.35 | J/mol×K | 673.43 | Joback Calculated Property |
| Cp,gas | 634.14 | J/mol×K | 707.52 | Joback Calculated Property |
| Cp,gas | 651.80 | J/mol×K | 741.60 | Joback Calculated Property |
| Cp,gas | 668.36 | J/mol×K | 775.68 | Joback Calculated Property |
| Cp,gas | 683.87 | J/mol×K | 809.77 | Joback Calculated Property |
| Cp,gas | 698.37 | J/mol×K | 843.85 | Joback Calculated Property |
| η | [0.0001295; 0.0023774] | Pa×s | [354.05; 639.35] |
|
| η | 0.0023774 | Pa×s | 354.05 | Joback Calculated Property |
| η | 0.0010984 | Pa×s | 401.60 | Joback Calculated Property |
| η | 0.0005976 | Pa×s | 449.15 | Joback Calculated Property |
| η | 0.0003653 | Pa×s | 496.70 | Joback Calculated Property |
| η | 0.0002434 | Pa×s | 544.25 | Joback Calculated Property |
| η | 0.0001731 | Pa×s | 591.80 | Joback Calculated Property |
| η | 0.0001295 | Pa×s | 639.35 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Terpinyl valerate.
Sources
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