- InChI
- InChI=1S/C15H18O/c1-9(2)12-6-5-10(3)13-8-15(16)11(4)7-14(12)13/h5-9,16H,1-4H3
- InChI Key
- RIWNMJBJRPCUBX-UHFFFAOYSA-N
- Formula
- C15H18O
- SMILES
- Cc1cc2c(C(C)C)ccc(C)c2cc1O
- Molecular Weight1
- 214.30
- CAS
- 2102-75-2
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 108.53 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -142.33 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.76 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.51 | kJ/mol | Joback Calculated Property |
| log10WS | -4.96 | Crippen Calculated Property | |
| logPoct/wat | 4.286 | Crippen Calculated Property | |
| McVol | 184.860 | ml/mol | McGowan Calculated Property |
| Pc | 2576.72 | kPa | Joback Calculated Property |
| Inp | [1986.00; 1986.00] |
|
|
| Inp | 1986.00 | NIST | |
| Inp | 1986.00 | NIST | |
| Tboil | 683.38 | K | Joback Calculated Property |
| Tc | 916.72 | K | Joback Calculated Property |
| Tfus | 452.21 | K | Joback Calculated Property |
| Vc | 0.649 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [494.14; 573.50] | J/mol×K | [683.38; 916.72] |
|
| Cp,gas | 494.14 | J/mol×K | 683.38 | Joback Calculated Property |
| Cp,gas | 509.24 | J/mol×K | 722.27 | Joback Calculated Property |
| Cp,gas | 523.44 | J/mol×K | 761.16 | Joback Calculated Property |
| Cp,gas | 536.84 | J/mol×K | 800.05 | Joback Calculated Property |
| Cp,gas | 549.58 | J/mol×K | 838.94 | Joback Calculated Property |
| Cp,gas | 561.76 | J/mol×K | 877.83 | Joback Calculated Property |
| Cp,gas | 573.50 | J/mol×K | 916.72 | Joback Calculated Property |
| η | [0.0000267; 0.0004772] | Pa×s | [452.21; 683.38] |
|
| η | 0.0004772 | Pa×s | 452.21 | Joback Calculated Property |
| η | 0.0002443 | Pa×s | 490.74 | Joback Calculated Property |
| η | 0.0001379 | Pa×s | 529.27 | Joback Calculated Property |
| η | 0.0000841 | Pa×s | 567.80 | Joback Calculated Property |
| η | 0.0000546 | Pa×s | 606.32 | Joback Calculated Property |
| η | 0.0000374 | Pa×s | 644.85 | Joback Calculated Property |
| η | 0.0000267 | Pa×s | 683.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 7-Hydroxycadalene.
Sources
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