![10A,12a-dimethyl-3,4,4a,5,6,9,10,10a,10b,11,12,12a-dodecahydro-2h-naphtho[2,1-f]chromene-2,8(4bh)-dione](/cid/89-514-3/10A-12a-dimethyl-3-4-4a-5-6-9-10-10a-10b-11-12-12a-dodecahydro-2h-naphtho-2-1-f-chromene-2-8-4bh-dione.png "10A,12a-dimethyl-3,4,4a,5,6,9,10,10a,10b,11,12,12a-dodecahydro-2h-naphtho[2,1-f]chromene-2,8(4bh)-dione")
- InChI
- InChI=1S/C19H26O3/c1-18-9-7-13(20)11-12(18)3-4-14-15(18)8-10-19(2)16(14)5-6-17(21)22-19/h11,14-16H,3-10H2,1-2H3
- InChI Key
- CNIXJDVUMXTEKX-UHFFFAOYSA-N
- Formula
- C19H26O3
- SMILES
-
CC12CCC3C(CCC4=CC(=O)CCC43C)C1
CCC(=O)O2 - Molecular Weight1
- 302.41
- 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° | -50.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -532.20 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.92 | kJ/mol | Joback Calculated Property |
| log10WS | -4.50 | Crippen Calculated Property | |
| logPoct/wat | 3.814 | Crippen Calculated Property | |
| McVol | 239.840 | ml/mol | McGowan Calculated Property |
| Pc | 2005.50 | kPa | Joback Calculated Property |
| Tboil | 849.24 | K | Joback Calculated Property |
| Tc | 1118.73 | K | Joback Calculated Property |
| Tfus | 574.38 | K | Joback Calculated Property |
| Vc | 0.895 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [843.60; 1010.56] | J/mol×K | [849.24; 1118.73] | 
|
| Cp,gas | 843.60 | J/mol×K | 849.24 | Joback Calculated Property |
| Cp,gas | 870.50 | J/mol×K | 894.16 | Joback Calculated Property |
| Cp,gas | 897.23 | J/mol×K | 939.07 | Joback Calculated Property |
| Cp,gas | 924.19 | J/mol×K | 983.99 | Joback Calculated Property |
| Cp,gas | 951.80 | J/mol×K | 1028.90 | Joback Calculated Property |
| Cp,gas | 980.45 | J/mol×K | 1073.82 | Joback Calculated Property |
| Cp,gas | 1010.56 | J/mol×K | 1118.73 | Joback Calculated Property |
Similar Compounds
Sources
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