![4-(3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)-5H-furan-2-one](/cid/110-649-9/4-3-14-dihydroxy-10-13-dimethyl-1-2-3-4-5-6-7-8-9-11-12-15-16-17-tetradecahydrocyclopenta-a-phenanthren-17-yl-5H-furan-2-one.png "4-(3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)-5H-furan-2-one")
- InChI
- InChI=1S/C23H34O4/c1-21-8-5-16(24)12-15(21)3-4-19-18(21)6-9-22(2)17(7-10-23(19,22)26)14-11-20(25)27-13-14/h11,15-19,24,26H,3-10,12-13H2,1-2H3
- InChI Key
- XZTUSOXSLKTKJQ-UHFFFAOYSA-N
- Formula
- C23H34O4
- SMILES
-
CC12CCC(O)CC1CCC1C2CCC2(C)C(C3
=CC(=O)OC3)CCC12O - Molecular Weight1
- 374.52
- 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).
- 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° | -139.79 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -740.32 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 106.25 | kJ/mol | Joback Calculated Property |
| log10WS | -4.57 | Aq. Sol... | |
| logPoct/wat | 3.604 | Crippen Calculated Property | |
| McVol | 295.510 | ml/mol | McGowan Calculated Property |
| Pc | 1835.69 | kPa | Joback Calculated Property |
| Tboil | 1059.21 | K | Joback Calculated Property |
| Tc | 1305.01 | K | Joback Calculated Property |
| Tfus | 702.72 | K | Joback Calculated Property |
| Vc | 1.095 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1232.94; 1524.94] | J/mol×K | [1059.21; 1305.01] | 
|
| Cp,gas | 1232.94 | J/mol×K | 1059.21 | Joback Calculated Property |
| Cp,gas | 1272.17 | J/mol×K | 1100.18 | Joback Calculated Property |
| Cp,gas | 1314.50 | J/mol×K | 1141.14 | Joback Calculated Property |
| Cp,gas | 1360.42 | J/mol×K | 1182.11 | Joback Calculated Property |
| Cp,gas | 1410.47 | J/mol×K | 1223.07 | Joback Calculated Property |
| Cp,gas | 1465.14 | J/mol×K | 1264.04 | Joback Calculated Property |
| Cp,gas | 1524.94 | J/mol×K | 1305.01 | Joback Calculated Property |
Similar Compounds
Sources
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