- InChI
- InChI=1S/C10H16O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,5,8,11H,4,6-7H2,1-2H3
- InChI Key
- HBKLKBUNCSHWKO-UHFFFAOYSA-N
- Formula
- C10H16O
- SMILES
- CC(C)C1=CC=C(CO)CC1
- Molecular Weight1
- 152.23
- CAS
- 1335-14-4
- 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.
- 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 |
|---|---|---|---|
| ω | 0.5254 | Relay (1.0) Calculated Property | |
| ΔfG° | -33.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -179.06 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 14.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.93 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.20 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.08 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.281 | Crippen Calculated Property | |
| McVol | 138.170 | ml/mol | McGowan Calculated Property |
| Pc | 3093.29 | kPa | Joback Calculated Property |
| Inp | [1286.00; 1286.00] |
|
|
| Inp | 1286.00 | NIST | |
| Inp | 1286.00 | NIST | |
| I | 1981.00 | NIST | |
| Tboil | 494.52 | K | Relay (1.0) Calculated Property |
| Tc | 712.47 | K | Relay (1.0) Calculated Property |
| Tfus | 312.40 | K | Relay (1.0) Calculated Property |
| Vc | 0.475 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [330.66; 402.32] | J/mol×K | [552.44; 748.10] |
|
| Cp,gas | 330.66 | J/mol×K | 552.44 | Joback Calculated Property |
| Cp,gas | 344.29 | J/mol×K | 585.05 | Joback Calculated Property |
| Cp,gas | 357.21 | J/mol×K | 617.66 | Joback Calculated Property |
| Cp,gas | 369.45 | J/mol×K | 650.27 | Joback Calculated Property |
| Cp,gas | 381.03 | J/mol×K | 682.88 | Joback Calculated Property |
| Cp,gas | 391.98 | J/mol×K | 715.49 | Joback Calculated Property |
| Cp,gas | 402.32 | J/mol×K | 748.10 | Joback Calculated Property |
| η | [0.0000941; 0.0168754] | Pa×s | [286.46; 552.44] |
|
| η | 0.0168754 | Pa×s | 286.46 | Joback Calculated Property |
| η | 0.0039809 | Pa×s | 330.79 | Joback Calculated Property |
| η | 0.0013212 | Pa×s | 375.12 | Joback Calculated Property |
| η | 0.0005536 | Pa×s | 419.45 | Joback Calculated Property |
| η | 0.0002739 | Pa×s | 463.78 | Joback Calculated Property |
| η | 0.0001533 | Pa×s | 508.11 | Joback Calculated Property |
| η | 0.0000941 | Pa×s | 552.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dihydrocuminic alcohol.
Sources
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