- InChI
- InChI=1S/C11H18O2/c1-9-4-5-10(11(9,2)3)6-7-13-8-12/h4,8,10H,5-7H2,1-3H3
- InChI Key
- ARNTYULBVFUPJD-UHFFFAOYSA-N
- Formula
- C11H18O2
- SMILES
- CC1=CCC(CCOC=O)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° | -119.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -386.48 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.96 | kJ/mol | Joback Calculated Property |
| log10WS | -2.55 | Crippen Calculated Property | |
| logPoct/wat | 2.542 | Crippen Calculated Property | |
| McVol | 158.130 | ml/mol | McGowan Calculated Property |
| Pc | 2490.03 | kPa | Joback Calculated Property |
| Inp | [1238.00; 1238.00] |
|
|
| Inp | 1238.00 | NIST | |
| Inp | 1238.00 | NIST | |
| Tboil | 537.15 | K | Joback Calculated Property |
| Tc | 738.33 | K | Joback Calculated Property |
| Tfus | 321.80 | K | Joback Calculated Property |
| Vc | 0.611 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [385.63; 470.58] | J/mol×K | [537.15; 738.33] |
|
| Cp,gas | 385.63 | J/mol×K | 537.15 | Joback Calculated Property |
| Cp,gas | 401.66 | J/mol×K | 570.68 | Joback Calculated Property |
| Cp,gas | 416.83 | J/mol×K | 604.21 | Joback Calculated Property |
| Cp,gas | 431.23 | J/mol×K | 637.74 | Joback Calculated Property |
| Cp,gas | 444.94 | J/mol×K | 671.27 | Joback Calculated Property |
| Cp,gas | 458.03 | J/mol×K | 704.80 | Joback Calculated Property |
| Cp,gas | 470.58 | J/mol×K | 738.33 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to «alpha»-Campholenyl formate.
Sources
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