- InChI
- InChI=1S/C17H34O/c18-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-17/h17-18H,1-16H2
- InChI Key
- ZRLAJSMFDYQOTR-UHFFFAOYSA-N
- Formula
- C17H34O
- SMILES
- OC1CCCCCCCCCCCCCCCC1
- Molecular Weight1
- 254.45
- CAS
- 4429-77-0
- Other Names
-
- Civetol, dihydro-
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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° | -153.21 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -559.88 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.44 | kJ/mol | Joback Calculated Property |
| log10WS | -6.21 | Crippen Calculated Property | |
| logPoct/wat | 5.603 | Crippen Calculated Property | |
| McVol | 245.400 | ml/mol | McGowan Calculated Property |
| Pc | 1927.05 | kPa | Joback Calculated Property |
| Tboil | 747.06 | K | Joback Calculated Property |
| Tc | 981.66 | K | Joback Calculated Property |
| Tfus | 310.83 | K | Joback Calculated Property |
| Vc | 0.852 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [788.33; 913.72] | J/mol×K | [747.06; 981.66] | 
|
| Cp,gas | 788.33 | J/mol×K | 747.06 | Joback Calculated Property |
| Cp,gas | 815.34 | J/mol×K | 786.16 | Joback Calculated Property |
| Cp,gas | 839.96 | J/mol×K | 825.26 | Joback Calculated Property |
| Cp,gas | 862.15 | J/mol×K | 864.36 | Joback Calculated Property |
| Cp,gas | 881.87 | J/mol×K | 903.46 | Joback Calculated Property |
| Cp,gas | 899.07 | J/mol×K | 942.56 | Joback Calculated Property |
| Cp,gas | 913.72 | J/mol×K | 981.66 | Joback Calculated Property |
| η | [0.0000008; 0.0738836] | Pa×s | [310.83; 747.06] |
|
| η | 0.0738836 | Pa×s | 310.83 | Joback Calculated Property |
| η | 0.0017879 | Pa×s | 383.53 | Joback Calculated Property |
| η | 0.0001417 | Pa×s | 456.24 | Joback Calculated Property |
| η | 0.0000225 | Pa×s | 528.94 | Joback Calculated Property |
| η | 0.0000056 | Pa×s | 601.65 | Joback Calculated Property |
| η | 0.0000019 | Pa×s | 674.36 | Joback Calculated Property |
| η | 0.0000008 | Pa×s | 747.06 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cycloheptadecanol.
Sources
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