- InChI
- InChI=1S/C6H12O/c7-5-6-3-1-2-4-6/h6-7H,1-5H2
- InChI Key
- ISQVBYGGNVVVHB-UHFFFAOYSA-N
- Formula
- C6H12O
- SMILES
- OCC1CCCC1
- Molecular Weight1
- 100.16
- CAS
- 3637-61-4
- Other Names
-
- Cyclopentylmethanol
- Cyclopentyl carbinol
- Cyclopentylmethyl alcohol
- 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° | -100.63 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -258.92 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.89 | kJ/mol | Joback Calculated Property |
| log10WS | -1.25 | Crippen Calculated Property | |
| logPoct/wat | 1.169 | Crippen Calculated Property | |
| McVol | 90.410 | ml/mol | McGowan Calculated Property |
| Pc | 4316.89 | kPa | Joback Calculated Property |
| Tboil | 435.70 | K | NIST |
| Tc | 631.75 | K | Joback Calculated Property |
| Tfus | 229.10 | K | Joback Calculated Property |
| Vc | 0.332 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [189.46; 253.28] | J/mol×K | [444.14; 631.75] | 
|
| Cp,gas | 189.46 | J/mol×K | 444.14 | Joback Calculated Property |
| Cp,gas | 201.51 | J/mol×K | 475.41 | Joback Calculated Property |
| Cp,gas | 212.98 | J/mol×K | 506.68 | Joback Calculated Property |
| Cp,gas | 223.86 | J/mol×K | 537.94 | Joback Calculated Property |
| Cp,gas | 234.20 | J/mol×K | 569.21 | Joback Calculated Property |
| Cp,gas | 244.00 | J/mol×K | 600.48 | Joback Calculated Property |
| Cp,gas | 253.28 | J/mol×K | 631.75 | Joback Calculated Property |
| η | [0.0002887; 0.0575992] | Pa×s | [229.10; 444.14] |
|
| η | 0.0575992 | Pa×s | 229.10 | Joback Calculated Property |
| η | 0.0131164 | Pa×s | 264.94 | Joback Calculated Property |
| η | 0.0042497 | Pa×s | 300.78 | Joback Calculated Property |
| η | 0.0017503 | Pa×s | 336.62 | Joback Calculated Property |
| η | 0.0008551 | Pa×s | 372.46 | Joback Calculated Property |
| η | 0.0004737 | Pa×s | 408.30 | Joback Calculated Property |
| η | 0.0002887 | Pa×s | 444.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentanemethanol.
Sources
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