- InChI
- InChI=1S/C11H18O2/c1-9-4-6-10(7-5-9)11(2,3)13-8-12/h4,8,10H,5-7H2,1-3H3
- InChI Key
- IPYLQIQMGUZFCK-UHFFFAOYSA-N
- Formula
- C11H18O2
- SMILES
- CC1=CCC(C(C)(C)OC=O)CC1
- Molecular Weight1
- 182.26
- CAS
- 2153-26-6
- Other Names
-
- «alpha»-Terpenyl formate
- p-menth-1-en-8-yl formate
- 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.
- 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° | -115.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -396.29 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.30 | kJ/mol | Joback Calculated Property |
| log10WS | -2.91 | Crippen Calculated Property | |
| logPoct/wat | 2.684 | Crippen Calculated Property | |
| McVol | 158.130 | ml/mol | McGowan Calculated Property |
| Pc | 2571.50 | kPa | Joback Calculated Property |
| Inp | [1247.00; 1333.00] |
|
|
| Inp | 1247.00 | NIST | |
| Inp | 1333.00 | NIST | |
| I | [1666.00; 1688.00] |
|
|
| I | 1688.00 | NIST | |
| I | 1688.00 | NIST | |
| I | 1683.00 | NIST | |
| I | 1666.00 | NIST | |
| Tboil | 542.62 | K | Joback Calculated Property |
| Tc | 755.58 | K | Joback Calculated Property |
| Tfus | 301.04 | K | Joback Calculated Property |
| Vc | 0.595 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [388.99; 481.16] | J/mol×K | [542.62; 755.58] |
|
| Cp,gas | 388.99 | J/mol×K | 542.62 | Joback Calculated Property |
| Cp,gas | 406.86 | J/mol×K | 578.11 | Joback Calculated Property |
| Cp,gas | 423.68 | J/mol×K | 613.61 | Joback Calculated Property |
| Cp,gas | 439.49 | J/mol×K | 649.10 | Joback Calculated Property |
| Cp,gas | 454.31 | J/mol×K | 684.60 | Joback Calculated Property |
| Cp,gas | 468.19 | J/mol×K | 720.09 | Joback Calculated Property |
| Cp,gas | 481.16 | J/mol×K | 755.58 | Joback Calculated Property |
| η | [0.0002212; 0.0035606] | Pa×s | [301.04; 542.62] |
|
| η | 0.0035606 | Pa×s | 301.04 | Joback Calculated Property |
| η | 0.0017053 | Pa×s | 341.30 | Joback Calculated Property |
| η | 0.0009540 | Pa×s | 381.57 | Joback Calculated Property |
| η | 0.0005963 | Pa×s | 421.83 | Joback Calculated Property |
| η | 0.0004045 | Pa×s | 462.09 | Joback Calculated Property |
| η | 0.0002920 | Pa×s | 502.36 | Joback Calculated Property |
| η | 0.0002212 | Pa×s | 542.62 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Terpinyl formate.
Sources
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