- InChI
- InChI=1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h9,11H,1,4-7H2,2-3H3
- InChI Key
- SQIFACVGCPWBQZ-UHFFFAOYSA-N
- Formula
- C10H18O
- SMILES
- C=C1CCC(C(C)(C)O)CC1
- Molecular Weight1
- 154.25
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.5117 | Relay (1.0) Calculated Property | |
| ΔfG° | -23.13 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -239.71 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 9.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.65 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.04 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.65 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.504 | Crippen Calculated Property | |
| McVol | 142.470 | ml/mol | McGowan Calculated Property |
| Pc | 2944.08 | kPa | Joback Calculated Property |
| Inp | 1095.00 | NIST | |
| Tboil | 479.52 | K | Relay (1.0) Calculated Property |
| Tc | 696.65 | K | Relay (1.0) Calculated Property |
| Tfus | 313.31 | K | Relay (1.0) Calculated Property |
| Vc | 0.476 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [352.52; 436.50] | J/mol×K | [535.86; 734.69] | 
|
| Cp,gas | 352.52 | J/mol×K | 535.86 | Joback Calculated Property |
| Cp,gas | 368.70 | J/mol×K | 569.00 | Joback Calculated Property |
| Cp,gas | 383.96 | J/mol×K | 602.14 | Joback Calculated Property |
| Cp,gas | 398.33 | J/mol×K | 635.28 | Joback Calculated Property |
| Cp,gas | 411.86 | J/mol×K | 668.41 | Joback Calculated Property |
| Cp,gas | 424.57 | J/mol×K | 701.55 | Joback Calculated Property |
| Cp,gas | 436.50 | J/mol×K | 734.69 | Joback Calculated Property |
| η | [0.0001262; 0.0220163] | Pa×s | [286.76; 535.86] |
|
| η | 0.0220163 | Pa×s | 286.76 | Joback Calculated Property |
| η | 0.0054062 | Pa×s | 328.28 | Joback Calculated Property |
| η | 0.0018196 | Pa×s | 369.79 | Joback Calculated Property |
| η | 0.0007630 | Pa×s | 411.31 | Joback Calculated Property |
| η | 0.0003752 | Pa×s | 452.83 | Joback Calculated Property |
| η | 0.0002079 | Pa×s | 494.34 | Joback Calculated Property |
| η | 0.0001262 | Pa×s | 535.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 6-Terpineol.
Sources
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