- InChI
- InChI=1S/C10H18O/c1-8-4-5-9(6-7-11)10(8,2)3/h4,9,11H,5-7H2,1-3H3
- InChI Key
- NPGPPCSBEMHHCR-UHFFFAOYSA-N
- Formula
- C10H18O
- SMILES
- CC1=CCC(CCO)C1(C)C
- Molecular Weight1
- 154.25
- CAS
- 1901-38-8
- Other Names
-
- «alpha»-Campholene alcohol
- 2,2,3-Trimethyl-cyclopent-3-ene,1-ethanol
- campholene alcohol
- 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.
- 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° | -59.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -300.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.28 | kJ/mol | Joback Calculated Property |
| log10WS | -2.54 | Crippen Calculated Property | |
| logPoct/wat | 2.361 | Crippen Calculated Property | |
| McVol | 142.470 | ml/mol | McGowan Calculated Property |
| Pc | 2850.52 | kPa | Joback Calculated Property |
| Inp | [1185.00; 1202.00] |
|
|
| Inp | 1185.00 | NIST | |
| Inp | 1185.00 | NIST | |
| Inp | 1186.00 | NIST | |
| Inp | 1202.00 | NIST | |
| I | [1782.00; 1805.00] |
|
|
| I | 1790.00 | NIST | |
| I | 1782.00 | NIST | |
| I | 1800.00 | NIST | |
| I | 1790.00 | NIST | |
| I | 1805.00 | NIST | |
| I | 1805.00 | NIST | |
| I | 1782.00 | NIST | |
| I | 1800.00 | NIST | |
| Tboil | 535.37 | K | Joback Calculated Property |
| Tc | 724.71 | K | Joback Calculated Property |
| Tfus | 307.12 | K | Joback Calculated Property |
| Vc | 0.538 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [350.35; 426.40] | J/mol×K | [535.37; 724.71] |
|
| Cp,gas | 350.35 | J/mol×K | 535.37 | Joback Calculated Property |
| Cp,gas | 364.68 | J/mol×K | 566.93 | Joback Calculated Property |
| Cp,gas | 378.25 | J/mol×K | 598.48 | Joback Calculated Property |
| Cp,gas | 391.13 | J/mol×K | 630.04 | Joback Calculated Property |
| Cp,gas | 403.40 | J/mol×K | 661.59 | Joback Calculated Property |
| Cp,gas | 415.13 | J/mol×K | 693.15 | Joback Calculated Property |
| Cp,gas | 426.40 | J/mol×K | 724.71 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to «alpha»-Campholenol.
Sources
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