- InChI
- InChI=1S/C15H26O/c1-11-6-7-12-13(10-11)14(2,3)8-5-9-15(12,4)16/h10,12-13,16H,5-9H2,1-4H3
- InChI Key
- BBAMLNIPVMLTSQ-UHFFFAOYSA-N
- Formula
- C15H26O
- SMILES
- CC1=CC2C(CC1)C(C)(O)CCCC2(C)C
- Molecular Weight1
- 222.37
- CAS
- 1891-45-8
- 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° | -6.47 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -354.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.38 | kJ/mol | Joback Calculated Property |
| log10WS | -4.39 | Crippen Calculated Property | |
| logPoct/wat | 3.920 | Crippen Calculated Property | |
| McVol | 202.060 | ml/mol | McGowan Calculated Property |
| Pc | 2191.78 | kPa | Joback Calculated Property |
| Inp | [1600.00; 1675.00] |
|
|
| Inp | 1656.00 | NIST | |
| Inp | Outlier 1614.00 | NIST | |
| Inp | Outlier 1600.00 | NIST | |
| Inp | 1675.00 | NIST | |
| Inp | 1635.00 | NIST | |
| Inp | 1657.40 | NIST | |
| Inp | 1647.00 | NIST | |
| Inp | 1654.00 | NIST | |
| Inp | Outlier 1611.00 | NIST | |
| Inp | 1644.00 | NIST | |
| Inp | 1654.00 | NIST | |
| Inp | 1645.00 | NIST | |
| Inp | 1646.00 | NIST | |
| Inp | 1647.00 | NIST | |
| Inp | 1646.00 | NIST | |
| Inp | 1662.00 | NIST | |
| Inp | 1656.00 | NIST | |
| Inp | 1662.00 | NIST | |
| Inp | 1652.00 | NIST | |
| Inp | 1653.00 | NIST | |
| Inp | 1647.00 | NIST | |
| Inp | 1647.00 | NIST | |
| Inp | 1647.00 | NIST | |
| Inp | 1648.00 | NIST | |
| Inp | 1657.40 | NIST | |
| I | [2237.00; 2246.00] |
|
|
| I | 2240.00 | NIST | |
| I | 2240.00 | NIST | |
| I | 2237.00 | NIST | |
| I | 2246.00 | NIST | |
| I | 2240.00 | NIST | |
| Tboil | 664.89 | K | Joback Calculated Property |
| Tc | 879.55 | K | Joback Calculated Property |
| Tfus | 390.51 | K | Joback Calculated Property |
| Vc | 0.749 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [596.53; 710.38] | J/mol×K | [664.89; 879.55] |
|
| Cp,gas | 596.53 | J/mol×K | 664.89 | Joback Calculated Property |
| Cp,gas | 616.99 | J/mol×K | 700.67 | Joback Calculated Property |
| Cp,gas | 636.59 | J/mol×K | 736.44 | Joback Calculated Property |
| Cp,gas | 655.52 | J/mol×K | 772.22 | Joback Calculated Property |
| Cp,gas | 673.99 | J/mol×K | 808.00 | Joback Calculated Property |
| Cp,gas | 692.21 | J/mol×K | 843.77 | Joback Calculated Property |
| Cp,gas | 710.38 | J/mol×K | 879.55 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Himachalol.
Sources
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.