- InChI
- InChI=1S/C10H16O/c1-7-3-2-4-8-5-6-9(11)10(7)8/h7-8,10H,2-6H2,1H3/t7-,8-,10-/m1/s1
- InChI Key
- NCVVCYYBUJLMQP-NQMVMOMDSA-N
- Formula
- C10H16O
- SMILES
- CC1CCCC2CCC(=O)C12
- 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).
- 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° | -11.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -280.65 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.13 | kJ/mol | Joback Calculated Property |
| log10WS | -2.35 | Crippen Calculated Property | |
| logPoct/wat | 2.402 | Crippen Calculated Property | |
| McVol | 131.610 | ml/mol | McGowan Calculated Property |
| Pc | 2950.48 | kPa | Joback Calculated Property |
| Inp | [1157.00; 1157.00] |
|
|
| Inp | 1157.00 | NIST | |
| Inp | 1157.00 | NIST | |
| Tboil | 517.64 | K | Joback Calculated Property |
| Tc | 748.13 | K | Joback Calculated Property |
| Tfus | 291.76 | K | Joback Calculated Property |
| Vc | 0.491 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [325.14; 431.86] | J/mol×K | [517.64; 748.13] |
|
| Cp,gas | 325.14 | J/mol×K | 517.64 | Joback Calculated Property |
| Cp,gas | 345.76 | J/mol×K | 556.05 | Joback Calculated Property |
| Cp,gas | 365.21 | J/mol×K | 594.47 | Joback Calculated Property |
| Cp,gas | 383.52 | J/mol×K | 632.88 | Joback Calculated Property |
| Cp,gas | 400.72 | J/mol×K | 671.30 | Joback Calculated Property |
| Cp,gas | 416.82 | J/mol×K | 709.71 | Joback Calculated Property |
| Cp,gas | 431.86 | J/mol×K | 748.13 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (Z)-8-Methyl-1-hydrindanone.
Sources
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