- InChI
- InChI=1S/C8H16O/c9-7-3-6-8-4-1-2-5-8/h8-9H,1-7H2
- InChI Key
- IBMXMCXCSPGCDQ-UHFFFAOYSA-N
- Formula
- C8H16O
- SMILES
- OCCCC1CCCC1
- Molecular Weight1
- 128.21
- CAS
- 767-05-5
- Other Names
-
- Cyclopentanepropanol-
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.6175 | Relay (1.0) Calculated Property | |
| ΔfG° | -83.79 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -313.17 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 14.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.06 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.73 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.19 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.949 | Crippen Calculated Property | |
| McVol | 118.590 | ml/mol | McGowan Calculated Property |
| Pc | 3403.91 | kPa | Joback Calculated Property |
| Tboil | 484.02 | K | Relay (1.0) Calculated Property |
| Tc | 709.67 | K | Relay (1.0) Calculated Property |
| Tfus | 232.02 | K | Relay (1.0) Calculated Property |
| Vc | 0.409 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [274.85; 349.07] | J/mol×K | [489.90; 673.77] | 
|
| Cp,gas | 274.85 | J/mol×K | 489.90 | Joback Calculated Property |
| Cp,gas | 288.84 | J/mol×K | 520.54 | Joback Calculated Property |
| Cp,gas | 302.15 | J/mol×K | 551.19 | Joback Calculated Property |
| Cp,gas | 314.80 | J/mol×K | 581.83 | Joback Calculated Property |
| Cp,gas | 326.82 | J/mol×K | 612.48 | Joback Calculated Property |
| Cp,gas | 338.24 | J/mol×K | 643.12 | Joback Calculated Property |
| Cp,gas | 349.07 | J/mol×K | 673.77 | Joback Calculated Property |
| η | [0.0002152; 0.0392939] | Pa×s | [251.64; 489.90] |
|
| η | 0.0392939 | Pa×s | 251.64 | Joback Calculated Property |
| η | 0.0091321 | Pa×s | 291.35 | Joback Calculated Property |
| η | 0.0030120 | Pa×s | 331.06 | Joback Calculated Property |
| η | 0.0012598 | Pa×s | 370.77 | Joback Calculated Property |
| η | 0.0006238 | Pa×s | 410.48 | Joback Calculated Property |
| η | 0.0003496 | Pa×s | 450.19 | Joback Calculated Property |
| η | 0.0002152 | Pa×s | 489.90 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 367.20 | K | 1.00 | NIST |
Similar Compounds
Find more compounds similar to 3-Cyclopentyl-1-propanol.
Sources
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