- InChI
- InChI=1S/C20H34/c1-14-7-6-10-18(4)12-9-16-17(2,3)13-19(5)11-8-15(14)20(16,18)19/h14-16H,6-13H2,1-5H3/t14-,15?,16-,18+,19-,20?/m1/s1
- InChI Key
- WMGLDMQBOZFFAW-NHZOGJPWSA-N
- Formula
- C20H34
- SMILES
-
CC1CCCC2(C)CCC3C(C)(C)CC4(C)CC
C1C324 - Molecular Weight1
- 274.48
- 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.
- I : 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° | 279.13 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -183.47 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.75 | kJ/mol | Joback Calculated Property |
| log10WS | -6.08 | Crippen Calculated Property | |
| logPoct/wat | 6.055 | Crippen Calculated Property | |
| McVol | 249.220 | ml/mol | McGowan Calculated Property |
| Pc | 1649.77 | kPa | Joback Calculated Property |
| Inp | [1925.00; 1953.00] |
|
|
| Inp | 1925.00 | NIST | |
| Inp | 1953.00 | NIST | |
| I | [2191.00; 2229.00] |
|
|
| I | 2191.00 | NIST | |
| I | 2229.00 | NIST | |
| Tboil | 683.72 | K | Joback Calculated Property |
| Tc | 924.96 | K | Joback Calculated Property |
| Tfus | 459.24 | K | Joback Calculated Property |
| Vc | 0.949 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [787.27; 959.11] | J/mol×K | [683.72; 924.96] |
|
| Cp,gas | 787.27 | J/mol×K | 683.72 | Joback Calculated Property |
| Cp,gas | 815.43 | J/mol×K | 723.93 | Joback Calculated Property |
| Cp,gas | 842.93 | J/mol×K | 764.13 | Joback Calculated Property |
| Cp,gas | 870.40 | J/mol×K | 804.34 | Joback Calculated Property |
| Cp,gas | 898.50 | J/mol×K | 844.55 | Joback Calculated Property |
| Cp,gas | 927.86 | J/mol×K | 884.75 | Joback Calculated Property |
| Cp,gas | 959.11 | J/mol×K | 924.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-«beta»-H-Laurenane.
Sources
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