- InChI
- InChI=1S/C10H16O/c1-6-4-5-7-9(11)8(6)10(7,2)3/h4,7-9,11H,5H2,1-3H3/t7-,8+,9-/m0/s1
- InChI Key
- IRZWAJHUWGZMMT-YIZRAAEISA-N
- Formula
- C10H16O
- SMILES
- CC1=CCC2C(O)C1C2(C)C
- Molecular Weight1
- 152.23
- 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).
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 5.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -241.65 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.72 | kJ/mol | Joback Calculated Property |
| log10WS | -2.30 | Crippen Calculated Property | |
| logPoct/wat | 1.969 | Crippen Calculated Property | |
| McVol | 131.610 | ml/mol | McGowan Calculated Property |
| Pc | 3082.99 | kPa | Joback Calculated Property |
| I | [1481.00; 1481.00] |
|
|
| I | 1481.00 | NIST | |
| I | 1481.00 | NIST | |
| Tboil | 533.17 | K | Joback Calculated Property |
| Tc | 729.30 | K | Joback Calculated Property |
| Tfus | 324.34 | K | Joback Calculated Property |
| Vc | 0.502 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [336.85; 413.40] | J/mol×K | [533.17; 729.30] |
|
| Cp,gas | 336.85 | J/mol×K | 533.17 | Joback Calculated Property |
| Cp,gas | 351.53 | J/mol×K | 565.86 | Joback Calculated Property |
| Cp,gas | 365.30 | J/mol×K | 598.55 | Joback Calculated Property |
| Cp,gas | 378.26 | J/mol×K | 631.23 | Joback Calculated Property |
| Cp,gas | 390.53 | J/mol×K | 663.92 | Joback Calculated Property |
| Cp,gas | 402.21 | J/mol×K | 696.61 | Joback Calculated Property |
| Cp,gas | 413.40 | J/mol×K | 729.30 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (Z)-Chrysanthenole.
Sources
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