- InChI
- InChI=1S/C17H30O/c18-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-17/h1-2H,3-16H2/b2-1-
- InChI Key
- ZKVZSBSZTMPBQR-UPHRSURJSA-N
- Formula
- C17H30O
- SMILES
- O=C1CCCCCCCC=CCCCCCCC1
- Molecular Weight1
- 250.42
- CAS
- 542-46-1
- Other Names
-
- Civetone
- Zibeton
- 9-Cycloheptadecen-1-one
- cis-Civetone
- (Z)-9-cycloheptadecen-1-one
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔsubH° : Enthalpy of sublimation 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).
- Tboilr : Boiling point at reduced pressure (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 |
|---|---|---|---|
| ΔcH°solid | -10480.00 | kJ/mol | NIST |
| ΔfG° | -101.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -408.00 ± 14.00 | kJ/mol | NIST |
| ΔfH°solid | -484.00 ± 14.00 | kJ/mol | NIST |
| ΔfusH° | 8.18 | kJ/mol | Joback Calculated Property |
| ΔsubH° | 75.70 ± 0.84 | kJ/mol | NIST |
| ΔvapH° | 60.61 | kJ/mol | Joback Calculated Property |
| log10WS | -5.97 | Crippen Calculated Property | |
| logPoct/wat | 5.587 | Crippen Calculated Property | |
| McVol | 236.800 | ml/mol | McGowan Calculated Property |
| Pc | 1947.51 | kPa | Joback Calculated Property |
| Tboil | 726.53 | K | Joback Calculated Property |
| Tc | 997.73 | K | Joback Calculated Property |
| Tfus | 323.23 | K | Joback Calculated Property |
| Vc | 0.827 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [725.42; 861.57] | J/mol×K | [726.53; 997.73] | 
|
| Cp,gas | 725.42 | J/mol×K | 726.53 | Joback Calculated Property |
| Cp,gas | 756.19 | J/mol×K | 771.73 | Joback Calculated Property |
| Cp,gas | 783.89 | J/mol×K | 816.93 | Joback Calculated Property |
| Cp,gas | 808.39 | J/mol×K | 862.13 | Joback Calculated Property |
| Cp,gas | 829.59 | J/mol×K | 907.33 | Joback Calculated Property |
| Cp,gas | 847.35 | J/mol×K | 952.53 | Joback Calculated Property |
| Cp,gas | 861.57 | J/mol×K | 997.73 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | [432.20; 615.20] | K | [0.30; 98.90] |
|
| Tboilr | 432.20 | K | 0.30 | NIST |
| Tboilr | 615.20 | K | 98.90 | NIST |
Similar Compounds
Find more compounds similar to 9-Cycloheptadecen-1-one, (Z)-.
Sources
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