- InChI
- InChI=1S/C15H22/c1-12-5-3-4-6-13(2)15-10-9-14(11-15)8-7-12/h5,11,15H,2-4,6-10H2,1H3/b12-5+/t15-/m1/s1
- InChI Key
- UTURGVPJEGEHFH-FDYAIDJWSA-N
- Formula
- C15H22
- SMILES
- C=C1CCCC=C(C)CCC2=CC1CC2
- Molecular Weight1
- 202.34
- 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° | 213.67 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -53.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.39 | kJ/mol | Joback Calculated Property |
| log10WS | -5.21 | Crippen Calculated Property | |
| logPoct/wat | 4.789 | Crippen Calculated Property | |
| McVol | 187.590 | ml/mol | McGowan Calculated Property |
| Pc | 2206.22 | kPa | Joback Calculated Property |
| Inp | 1553.00 | NIST | |
| Tboil | 598.08 | K | Joback Calculated Property |
| Tc | 833.91 | K | Joback Calculated Property |
| Tfus | 314.53 | K | Joback Calculated Property |
| Vc | 0.691 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [485.73; 603.71] | J/mol×K | [598.08; 833.91] | 
|
| Cp,gas | 485.73 | J/mol×K | 598.08 | Joback Calculated Property |
| Cp,gas | 509.06 | J/mol×K | 637.38 | Joback Calculated Property |
| Cp,gas | 530.87 | J/mol×K | 676.69 | Joback Calculated Property |
| Cp,gas | 551.20 | J/mol×K | 715.99 | Joback Calculated Property |
| Cp,gas | 570.08 | J/mol×K | 755.30 | Joback Calculated Property |
| Cp,gas | 587.57 | J/mol×K | 794.60 | Joback Calculated Property |
| Cp,gas | 603.71 | J/mol×K | 833.91 | Joback Calculated Property |
| η | [0.0001459; 0.0029120] | Pa×s | [314.53; 598.08] |
|
| η | 0.0029120 | Pa×s | 314.53 | Joback Calculated Property |
| η | 0.0012764 | Pa×s | 361.79 | Joback Calculated Property |
| η | 0.0006770 | Pa×s | 409.05 | Joback Calculated Property |
| η | 0.0004094 | Pa×s | 456.30 | Joback Calculated Property |
| η | 0.0002721 | Pa×s | 503.56 | Joback Calculated Property |
| η | 0.0001940 | Pa×s | 550.82 | Joback Calculated Property |
| η | 0.0001459 | Pa×s | 598.08 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (+)-isozierene.
Sources
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