- InChI
- InChI=1S/C20H32/c1-15(2)8-7-9-17(5)10-12-20-14-19(16(3)4)13-11-18(20)6/h8,10,14,16H,7,9,11-13H2,1-6H3/b17-10+
- InChI Key
- ZKIGZHMBLJAPAC-LICLKQGHSA-N
- Formula
- C20H32
- SMILES
-
CC(C)=CCCC(C)=CCC1=C(C)CCC(C(C
)C)=C1 - Molecular Weight1
- 272.47
- 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.
- 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° | 321.61 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -90.74 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.11 | kJ/mol | Joback Calculated Property |
| log10WS | -7.26 | Crippen Calculated Property | |
| logPoct/wat | 6.762 | Crippen Calculated Property | |
| McVol | 264.600 | ml/mol | McGowan Calculated Property |
| Pc | 1321.35 | kPa | Joback Calculated Property |
| Inp | [1902.00; 2001.00] |
|
|
| Inp | 2001.00 | NIST | |
| Inp | 1902.00 | NIST | |
| Inp | 1902.00 | NIST | |
| Inp | 2001.00 | NIST | |
| I | [2142.00; 2223.00] |
|
|
| I | 2223.00 | NIST | |
| I | 2142.00 | NIST | |
| I | 2142.00 | NIST | |
| Tboil | 702.12 | K | Joback Calculated Property |
| Tc | 905.98 | K | Joback Calculated Property |
| Tfus | 312.78 | K | Joback Calculated Property |
| Vc | 1.018 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [747.31; 856.75] | J/mol×K | [702.12; 905.98] |
|
| Cp,gas | 747.31 | J/mol×K | 702.12 | Joback Calculated Property |
| Cp,gas | 768.18 | J/mol×K | 736.10 | Joback Calculated Property |
| Cp,gas | 787.90 | J/mol×K | 770.07 | Joback Calculated Property |
| Cp,gas | 806.55 | J/mol×K | 804.05 | Joback Calculated Property |
| Cp,gas | 824.20 | J/mol×K | 838.03 | Joback Calculated Property |
| Cp,gas | 840.91 | J/mol×K | 872.00 | Joback Calculated Property |
| Cp,gas | 856.75 | J/mol×K | 905.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Geranyl-«alpha»-terpinene.
Sources
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