- InChI
- InChI=1S/C15H30O2/c1-7-15(6)9-13(16)12(14(4,5)17)8-11(15)10(2)3/h10-13,16-17H,7-9H2,1-6H3/t11-,12-,13-,15-/m1/s1
- InChI Key
- RTCSGAWDINSXEN-RGCMKSIDSA-N
- Formula
- C15H30O2
- SMILES
-
CCC1(C)CC(O)C(C(C)(C)O)CC1C(C)
C - Molecular Weight1
- 242.40
- 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° | -201.99 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -662.88 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.60 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.01 | kJ/mol | Joback Calculated Property |
| log10WS | -3.78 | Crippen Calculated Property | |
| logPoct/wat | 3.217 | Crippen Calculated Property | |
| McVol | 223.090 | ml/mol | McGowan Calculated Property |
| Pc | 1896.95 | kPa | Joback Calculated Property |
| Inp | 1741.00 | NIST | |
| Tboil | 729.07 | K | Joback Calculated Property |
| Tc | 916.81 | K | Joback Calculated Property |
| Tfus | 386.43 | K | Joback Calculated Property |
| Vc | 0.825 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [709.43; 806.47] | J/mol×K | [729.07; 916.81] | 
|
| Cp,gas | 709.43 | J/mol×K | 729.07 | Joback Calculated Property |
| Cp,gas | 727.16 | J/mol×K | 760.36 | Joback Calculated Property |
| Cp,gas | 744.15 | J/mol×K | 791.65 | Joback Calculated Property |
| Cp,gas | 760.48 | J/mol×K | 822.94 | Joback Calculated Property |
| Cp,gas | 776.26 | J/mol×K | 854.23 | Joback Calculated Property |
| Cp,gas | 791.56 | J/mol×K | 885.52 | Joback Calculated Property |
| Cp,gas | 806.47 | J/mol×K | 916.81 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 8-«alpha»,11-Elemenadiol.
Sources
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