- InChI
- InChI=1S/C19H34/c1-5-18(3)12-10-17-15(13-18)8-9-16-14(2)7-6-11-19(16,17)4/h14-17H,5-13H2,1-4H3
- InChI Key
- GBAYFZPSKAXPFX-UHFFFAOYSA-N
- Formula
- C19H34
- SMILES
-
CCC1(C)CCC2C(CCC3C(C)CCCC32C)C
1 - Molecular Weight1
- 262.47
- 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° | 196.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -278.43 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.26 | kJ/mol | Joback Calculated Property |
| log10WS | -6.01 | Crippen Calculated Property | |
| logPoct/wat | 6.055 | Crippen Calculated Property | |
| McVol | 245.990 | ml/mol | McGowan Calculated Property |
| Pc | 1554.90 | kPa | Joback Calculated Property |
| Inp | 1912.00 | NIST | |
| Tboil | 662.16 | K | Joback Calculated Property |
| Tc | 890.11 | K | Joback Calculated Property |
| Tfus | 375.19 | K | Joback Calculated Property |
| Vc | 0.923 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [755.90; 911.29] | J/mol×K | [662.16; 890.11] | 
|
| Cp,gas | 755.90 | J/mol×K | 662.16 | Joback Calculated Property |
| Cp,gas | 784.44 | J/mol×K | 700.15 | Joback Calculated Property |
| Cp,gas | 811.55 | J/mol×K | 738.14 | Joback Calculated Property |
| Cp,gas | 837.50 | J/mol×K | 776.14 | Joback Calculated Property |
| Cp,gas | 862.58 | J/mol×K | 814.13 | Joback Calculated Property |
| Cp,gas | 887.08 | J/mol×K | 852.12 | Joback Calculated Property |
| Cp,gas | 911.29 | J/mol×K | 890.11 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 7-Ethyl-1,4a,7-trimethyl-tetradecahydro-phenanthrene, b.
Sources
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