- InChI
- InChI=1S/C8H16O/c1-8(9)6-4-2-3-5-7-8/h9H,2-7H2,1H3
- InChI Key
- XFFKAYOHINCUNU-UHFFFAOYSA-N
- Formula
- C8H16O
- SMILES
- CC1(O)CCCCCC1
- Molecular Weight1
- 128.21
- CAS
- 3761-94-2
- Other Names
-
- 1-Methylcycloheptanol-1
- Cycloheptanol, 1-methyl-
- Methylcycloheptanol-1
- 1-methylcycloheptan-1-ol
- 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° | -113.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -297.28 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 4.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.53 | kJ/mol | Joback Calculated Property |
| log10WS | -2.44 | Crippen Calculated Property | |
| logPoct/wat | 2.092 | Crippen Calculated Property | |
| McVol | 118.590 | ml/mol | McGowan Calculated Property |
| Pc | 3815.10 | kPa | Joback Calculated Property |
| Inp | 1009.00 | NIST | |
| Tboil | 456.70 | K | NIST |
| Tc | 704.51 | K | Joback Calculated Property |
| Tfus | 268.50 | K | Joback Calculated Property |
| Vc | 0.425 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [274.86; 356.27] | J/mol×K | [498.68; 704.51] | 
|
| Cp,gas | 274.86 | J/mol×K | 498.68 | Joback Calculated Property |
| Cp,gas | 290.57 | J/mol×K | 532.98 | Joback Calculated Property |
| Cp,gas | 305.31 | J/mol×K | 567.29 | Joback Calculated Property |
| Cp,gas | 319.15 | J/mol×K | 601.59 | Joback Calculated Property |
| Cp,gas | 332.20 | J/mol×K | 635.90 | Joback Calculated Property |
| Cp,gas | 344.54 | J/mol×K | 670.20 | Joback Calculated Property |
| Cp,gas | 356.27 | J/mol×K | 704.51 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Methylcycloheptanol.
Sources
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