- InChI
- InChI=1S/C15H24O2/c1-10(2)13(16)12-7-9-15(17)8-5-6-11(3)14(12,15)4/h7,10-11,17H,5-6,8-9H2,1-4H3/t11-,14-,15+/m0/s1
- InChI Key
- ANEQSEHKTRCMOT-TUKIKUTGSA-N
- Formula
- C15H24O2
- SMILES
-
CC(C)C(=O)C1=CCC2(O)CCCC(C)C12
C - Molecular Weight1
- 236.35
- 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° | -105.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -439.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.71 | kJ/mol | Joback Calculated Property |
| log10WS | -3.67 | Crippen Calculated Property | |
| logPoct/wat | 3.099 | Crippen Calculated Property | |
| McVol | 203.630 | ml/mol | McGowan Calculated Property |
| Pc | 2306.95 | kPa | Joback Calculated Property |
| Inp | [1452.00; 1452.00] |
|
|
| Inp | 1452.00 | NIST | |
| Inp | 1452.00 | NIST | |
| Tboil | 714.45 | K | Joback Calculated Property |
| Tc | 926.90 | K | Joback Calculated Property |
| Tfus | 436.72 | K | Joback Calculated Property |
| Vc | 0.765 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [612.35; 715.02] | J/mol×K | [714.45; 926.90] |
|
| Cp,gas | 612.35 | J/mol×K | 714.45 | Joback Calculated Property |
| Cp,gas | 629.90 | J/mol×K | 749.86 | Joback Calculated Property |
| Cp,gas | 646.98 | J/mol×K | 785.27 | Joback Calculated Property |
| Cp,gas | 663.81 | J/mol×K | 820.67 | Joback Calculated Property |
| Cp,gas | 680.62 | J/mol×K | 856.08 | Joback Calculated Property |
| Cp,gas | 697.61 | J/mol×K | 891.49 | Joback Calculated Property |
| Cp,gas | 715.02 | J/mol×K | 926.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 7,10-Anhydro-11,12-dihydrochiloscypholone.
Sources
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