- InChI
- InChI=1S/C17H32O/c18-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-17/h1-16H2
- InChI Key
- KBQDZEMXPBDNGH-UHFFFAOYSA-N
- Formula
- C17H32O
- SMILES
- O=C1CCCCCCCCCCCCCCCC1
- Molecular Weight1
- 252.44
- CAS
- 3661-77-6
- Other Names
-
- Civetone, dihydro-
- Dihydrocivetone
- 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).
- 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° | -131.27 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -525.01 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 6.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.31 | kJ/mol | Joback Calculated Property |
| log10WS | -6.11 | Crippen Calculated Property | |
| logPoct/wat | 5.811 | Crippen Calculated Property | |
| McVol | 241.100 | ml/mol | McGowan Calculated Property |
| Pc | 1887.08 | kPa | Joback Calculated Property |
| Tboil | 727.37 | K | Joback Calculated Property |
| Tc | 995.97 | K | Joback Calculated Property |
| Tfus | 322.47 | K | Joback Calculated Property |
| Vc | 0.841 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [750.62; 892.31] | J/mol×K | [727.37; 995.97] | 
|
| Cp,gas | 750.62 | J/mol×K | 727.37 | Joback Calculated Property |
| Cp,gas | 782.40 | J/mol×K | 772.14 | Joback Calculated Property |
| Cp,gas | 811.07 | J/mol×K | 816.90 | Joback Calculated Property |
| Cp,gas | 836.50 | J/mol×K | 861.67 | Joback Calculated Property |
| Cp,gas | 858.60 | J/mol×K | 906.44 | Joback Calculated Property |
| Cp,gas | 877.24 | J/mol×K | 951.21 | Joback Calculated Property |
| Cp,gas | 892.31 | J/mol×K | 995.97 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cycloheptadecanone.
Sources
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