- InChI
- InChI=1S/C11H18O2/c1-7(12)13-10-8-4-5-9(6-8)11(10,2)3/h8-10H,4-6H2,1-3H3/t8?,9?,10-/m1/s1
- InChI Key
- AIFCYJPQMNVEEG-UDNWOFFPSA-N
- Formula
- C11H18O2
- SMILES
- CC(=O)OC1C2CCC(C2)C1(C)C
- Molecular Weight1
- 182.26
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | -103.69 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -401.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.47 | kJ/mol | Joback Calculated Property |
| log10WS | -2.47 | Crippen Calculated Property | |
| logPoct/wat | 2.374 | Crippen Calculated Property | |
| McVol | 151.570 | ml/mol | McGowan Calculated Property |
| Pc | 2592.49 | kPa | Joback Calculated Property |
| Inp | 1350.00 | NIST | |
| Tboil | 536.02 | K | Joback Calculated Property |
| Tc | 746.72 | K | Joback Calculated Property |
| Tfus | 333.67 | K | Joback Calculated Property |
| Vc | 0.578 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [389.61; 484.85] | J/mol×K | [536.02; 746.72] | 
|
| Cp,gas | 389.61 | J/mol×K | 536.02 | Joback Calculated Property |
| Cp,gas | 407.93 | J/mol×K | 571.14 | Joback Calculated Property |
| Cp,gas | 425.11 | J/mol×K | 606.25 | Joback Calculated Property |
| Cp,gas | 441.27 | J/mol×K | 641.37 | Joback Calculated Property |
| Cp,gas | 456.53 | J/mol×K | 676.49 | Joback Calculated Property |
| Cp,gas | 471.02 | J/mol×K | 711.60 | Joback Calculated Property |
| Cp,gas | 484.85 | J/mol×K | 746.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to endo-Isocamphanyl acetate.
Sources
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