- InChI
- InChI=1S/C15H26O/c1-11(2)14-8-5-12(3)6-10-15(16)13(4)7-9-14/h7,11,14-16H,3,5-6,8-10H2,1-2,4H3/b13-7-/t14?,15-/m1/s1
- InChI Key
- SOEGJYPTWFJPTH-BYAULDSMSA-N
- Formula
- C15H26O
- SMILES
- C=C1CCC(O)C(C)=CCC(C(C)C)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.
- 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° | -22.09 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -370.55 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.20 | 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 | 1982.35 | kPa | Joback Calculated Property |
| Inp | 1570.90 | NIST | |
| Tboil | 669.60 | K | Joback Calculated Property |
| Tc | 875.08 | K | Joback Calculated Property |
| Tfus | 320.65 | K | Joback Calculated Property |
| Vc | 0.758 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [598.09; 702.87] | J/mol×K | [669.60; 875.08] | 
|
| Cp,gas | 598.09 | J/mol×K | 669.60 | Joback Calculated Property |
| Cp,gas | 618.60 | J/mol×K | 703.85 | Joback Calculated Property |
| Cp,gas | 637.90 | J/mol×K | 738.09 | Joback Calculated Property |
| Cp,gas | 655.97 | J/mol×K | 772.34 | Joback Calculated Property |
| Cp,gas | 672.83 | J/mol×K | 806.59 | Joback Calculated Property |
| Cp,gas | 688.46 | J/mol×K | 840.83 | Joback Calculated Property |
| Cp,gas | 702.87 | J/mol×K | 875.08 | Joback Calculated Property |
| η | [0.0000187; 0.0107489] | Pa×s | [320.65; 669.60] |
|
| η | 0.0107489 | Pa×s | 320.65 | Joback Calculated Property |
| η | 0.0016524 | Pa×s | 378.81 | Joback Calculated Property |
| η | 0.0004182 | Pa×s | 436.97 | Joback Calculated Property |
| η | 0.0001461 | Pa×s | 495.12 | Joback Calculated Property |
| η | 0.0000637 | Pa×s | 553.28 | Joback Calculated Property |
| η | 0.0000325 | Pa×s | 611.44 | Joback Calculated Property |
| η | 0.0000187 | Pa×s | 669.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-«beta»-Hydro-germacra-1(10),5-diene.
Sources
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