- InChI
- InChI=1S/C10H16O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,6,11H,5,7H2,1-3H3
- InChI Key
- KZBBYHLCBRURPA-UHFFFAOYSA-N
- Formula
- C10H16O
- SMILES
- CC1=CC=C(C(C)(C)O)CC1
- Molecular Weight1
- 152.23
- 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 | 0.4919 | Relay (1.0) Calculated Property | |
| ΔfG° | -27.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -185.77 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 10.76 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.22 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.55 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.56 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.424 | Crippen Calculated Property | |
| McVol | 138.170 | ml/mol | McGowan Calculated Property |
| Pc | 3131.49 | kPa | Joback Calculated Property |
| Inp | 1172.00 | NIST | |
| Tboil | 477.34 | K | Relay (1.0) Calculated Property |
| Tc | 688.05 | K | Relay (1.0) Calculated Property |
| Tfus | 293.53 | K | Relay (1.0) Calculated Property |
| Vc | 0.492 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [333.67; 406.59] | J/mol×K | [549.65; 752.81] | 
|
| Cp,gas | 333.67 | J/mol×K | 549.65 | Joback Calculated Property |
| Cp,gas | 347.82 | J/mol×K | 583.51 | Joback Calculated Property |
| Cp,gas | 361.11 | J/mol×K | 617.37 | Joback Calculated Property |
| Cp,gas | 373.59 | J/mol×K | 651.23 | Joback Calculated Property |
| Cp,gas | 385.30 | J/mol×K | 685.09 | Joback Calculated Property |
| Cp,gas | 396.29 | J/mol×K | 718.95 | Joback Calculated Property |
| Cp,gas | 406.59 | J/mol×K | 752.81 | Joback Calculated Property |
| η | [0.0000939; 0.0118833] | Pa×s | [303.88; 549.65] |
|
| η | 0.0118833 | Pa×s | 303.88 | Joback Calculated Property |
| η | 0.0032840 | Pa×s | 344.84 | Joback Calculated Property |
| η | 0.0011925 | Pa×s | 385.80 | Joback Calculated Property |
| η | 0.0005260 | Pa×s | 426.76 | Joback Calculated Property |
| η | 0.0002678 | Pa×s | 467.73 | Joback Calculated Property |
| η | 0.0001520 | Pa×s | 508.69 | Joback Calculated Property |
| η | 0.0000939 | Pa×s | 549.65 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to p-mentha-1,3-dien-8-ol.
Sources
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