![1-Naphthalenepropanol, «alpha»-ethenyldecahydro-4-hydroxy-«alpha»,5,5,8a-tetramethyl-2-methylene-, [1S-[1«alpha»(R*),4«beta»,4a«beta»,8a«alpha»]]-](/cid/28-808-4/1-Naphthalenepropanol-alpha-ethenyldecahydro-4-hydroxy-alpha-5-5-8a-tetramethyl-2-methylene-1S-1-alpha-R-4-beta-4a-beta-8a-alpha.png "1-Naphthalenepropanol, «alpha»-ethenyldecahydro-4-hydroxy-«alpha»,5,5,8a-tetramethyl-2-methylene-, [1S-[1«alpha»(R*),4«beta»,4a«beta»,8a«alpha»]]-")
- InChI
- InChI=1S/C20H34O2/c1-7-19(5,22)12-9-15-14(2)13-16(21)17-18(3,4)10-8-11-20(15,17)6/h7,15-17,21-22H,1-2,8-13H2,3-6H3
- InChI Key
- CLGDBTZPPRVUII-UHFFFAOYSA-N
- Formula
- C20H34O2
- SMILES
-
C=CC(C)(O)CCC1C(=C)CC(O)C2C(C)
(C)CCCC12C - Molecular Weight1
- 306.48
- CAS
- 1438-66-0
- Other Names
-
- Labda-8(20),14-diene-6«alpha»,13-diol, (13S)-
- Larixol
- 1-Naphthalenepropanol, «alpha»-ethenyldecahydro-4-hydroxy-«alpha»,5,5,8a-tetramethyl-2-methylene-, [1S-[1«alpha»(R),4«beta»,4a«beta»,8a«alpha»]]-
- 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° | 26.63 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -469.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.95 | kJ/mol | Joback Calculated Property |
| log10WS | -5.48 | Crippen Calculated Property | |
| logPoct/wat | 4.473 | Crippen Calculated Property | |
| McVol | 274.080 | ml/mol | McGowan Calculated Property |
| Pc | 1570.96 | kPa | Joback Calculated Property |
| Inp | [2222.00; 2265.00] |
|
|
| Inp | 2222.00 | NIST | |
| Inp | 2238.00 | NIST | |
| Inp | 2264.00 | NIST | |
| Inp | 2265.00 | NIST | |
| Inp | 2258.00 | NIST | |
| Inp | 2265.00 | NIST | |
| Inp | 2222.00 | NIST | |
| Inp | 2264.00 | NIST | |
| I | [3266.00; 3270.00] |
|
|
| I | 3270.00 | NIST | |
| I | 3266.00 | NIST | |
| Tboil | 851.00 | K | Joback Calculated Property |
| Tc | 1054.41 | K | Joback Calculated Property |
| Tfus | 508.02 | K | Joback Calculated Property |
| Vc | 1.022 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [936.83; 1067.56] | J/mol×K | [851.00; 1054.41] |
|
| Cp,gas | 936.83 | J/mol×K | 851.00 | Joback Calculated Property |
| Cp,gas | 957.92 | J/mol×K | 884.90 | Joback Calculated Property |
| Cp,gas | 979.01 | J/mol×K | 918.80 | Joback Calculated Property |
| Cp,gas | 1000.30 | J/mol×K | 952.71 | Joback Calculated Property |
| Cp,gas | 1022.02 | J/mol×K | 986.61 | Joback Calculated Property |
| Cp,gas | 1044.37 | J/mol×K | 1020.51 | Joback Calculated Property |
| Cp,gas | 1067.56 | J/mol×K | 1054.41 | Joback Calculated Property |
Similar Compounds
Sources
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