- InChI
- InChI=1S/C15H26O/c1-12-6-5-7-13(2)9-11-14(10-8-12)15(3,4)16/h6,9,11,13-14,16H,5,7-8,10H2,1-4H3/b11-9+,12-6-/t13-,14+/m1/s1
- InChI Key
- ZVZPKUXZGROCDB-FUMRZEMNSA-N
- Formula
- C15H26O
- SMILES
- CC1=CCCC(C)C=CC(C(C)(C)O)CC1
- Molecular Weight1
- 222.37
- 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° | -39.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -400.48 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.42 | kJ/mol | Joback Calculated Property |
| log10WS | -4.60 | Crippen Calculated Property | |
| logPoct/wat | 4.086 | Crippen Calculated Property | |
| McVol | 208.620 | ml/mol | McGowan Calculated Property |
| Pc | 2032.72 | kPa | Joback Calculated Property |
| Inp | [1549.00; 1583.00] |
|
|
| Inp | 1549.00 | NIST | |
| Inp | 1583.00 | NIST | |
| I | [2050.00; 2127.00] |
|
|
| I | 2050.00 | NIST | |
| I | 2127.00 | NIST | |
| I | 2050.00 | NIST | |
| I | 2127.00 | NIST | |
| Tboil | 666.81 | K | Joback Calculated Property |
| Tc | 879.42 | K | Joback Calculated Property |
| Tfus | 325.15 | K | Joback Calculated Property |
| Vc | 0.755 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [600.99; 706.73] | J/mol×K | [666.81; 879.42] |
|
| Cp,gas | 600.99 | J/mol×K | 666.81 | Joback Calculated Property |
| Cp,gas | 621.94 | J/mol×K | 702.24 | Joback Calculated Property |
| Cp,gas | 641.52 | J/mol×K | 737.68 | Joback Calculated Property |
| Cp,gas | 659.77 | J/mol×K | 773.11 | Joback Calculated Property |
| Cp,gas | 676.70 | J/mol×K | 808.55 | Joback Calculated Property |
| Cp,gas | 692.35 | J/mol×K | 843.98 | Joback Calculated Property |
| Cp,gas | 706.73 | J/mol×K | 879.42 | Joback Calculated Property |
| η | [0.0000158; 0.0113104] | Pa×s | [325.15; 666.81] |
|
| η | 0.0113104 | Pa×s | 325.15 | Joback Calculated Property |
| η | 0.0016725 | Pa×s | 382.09 | Joback Calculated Property |
| η | 0.0004061 | Pa×s | 439.04 | Joback Calculated Property |
| η | 0.0001365 | Pa×s | 495.98 | Joback Calculated Property |
| η | 0.0000574 | Pa×s | 552.92 | Joback Calculated Property |
| η | 0.0000284 | Pa×s | 609.87 | Joback Calculated Property |
| η | 0.0000158 | Pa×s | 666.81 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Germacradienol.
Sources
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