- InChI
- InChI=1S/C15H24O/c1-10(2)13-6-7-15-9-12(13)8-11(3)4-5-14(15)16-15/h8,10,12-14H,4-7,9H2,1-3H3/b11-8-/t12?,13-,14+,15-/m1/s1
- InChI Key
- ZBBZNJBCTBFTGY-FJSNLOIRSA-N
- Formula
- C15H24O
- SMILES
- CC1=CC2CC3(CCC2C(C)C)OC3CC1
- Molecular Weight1
- 220.35
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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 | 0.3730 | Relay (1.0) Calculated Property | |
| ΔfG° | 139.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -192.95 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 22.77 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.55 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.45 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.69 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.936 | Crippen Calculated Property | |
| McVol | 191.200 | ml/mol | McGowan Calculated Property |
| Pc | 2141.36 | kPa | Joback Calculated Property |
| Inp | 1716.00 | NIST | |
| Tboil | 551.22 | K | Relay (1.0) Calculated Property |
| Tc | 785.51 | K | Relay (1.0) Calculated Property |
| Tfus | 313.46 | K | Relay (1.0) Calculated Property |
| Vc | 0.690 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [542.13; 661.30] | J/mol×K | [601.85; 828.55] | 
|
| Cp,gas | 542.13 | J/mol×K | 601.85 | Joback Calculated Property |
| Cp,gas | 565.04 | J/mol×K | 639.63 | Joback Calculated Property |
| Cp,gas | 586.46 | J/mol×K | 677.42 | Joback Calculated Property |
| Cp,gas | 606.60 | J/mol×K | 715.20 | Joback Calculated Property |
| Cp,gas | 625.65 | J/mol×K | 752.99 | Joback Calculated Property |
| Cp,gas | 643.82 | J/mol×K | 790.77 | Joback Calculated Property |
| Cp,gas | 661.30 | J/mol×K | 828.55 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Salsolene epoxide.
Sources
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