- InChI
- InChI=1S/C11H22/c1-2-3-4-5-6-7-8-11-9-10-11/h11H,2-10H2,1H3
- InChI Key
- VFWTZFZJUAJMJB-UHFFFAOYSA-N
- Formula
- C11H22
- SMILES
- CCCCCCCCC1CC1
- Molecular Weight1
- 154.29
- CAS
- 1472-09-9
- Other Names
-
- Octane, 1-cyclopropyl-
- Octylcyclopropane
- n-Octyl-cyclopropane
- 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).
- 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° | 102.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -197.57 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.99 | kJ/mol | Joback Calculated Property |
| log10WS | -4.08 | Crippen Calculated Property | |
| logPoct/wat | 4.147 | Crippen Calculated Property | |
| McVol | 154.990 | ml/mol | McGowan Calculated Property |
| Pc | 2175.46 | kPa | Joback Calculated Property |
| Inp | [1075.00; 1115.70] |
|
|
| Inp | 1115.70 | NIST | |
| Inp | 1075.00 | NIST | |
| Inp | 1115.70 | NIST | |
| Inp | 1075.00 | NIST | |
| Tboil | 457.82 | K | Joback Calculated Property |
| Tc | 631.95 | K | Joback Calculated Property |
| Tfus | 231.67 | K | Joback Calculated Property |
| Vc | 0.609 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [346.33; 438.67] | J/mol×K | [457.82; 631.95] |
|
| Cp,gas | 346.33 | J/mol×K | 457.82 | Joback Calculated Property |
| Cp,gas | 363.61 | J/mol×K | 486.84 | Joback Calculated Property |
| Cp,gas | 380.10 | J/mol×K | 515.86 | Joback Calculated Property |
| Cp,gas | 395.81 | J/mol×K | 544.89 | Joback Calculated Property |
| Cp,gas | 410.79 | J/mol×K | 573.91 | Joback Calculated Property |
| Cp,gas | 425.07 | J/mol×K | 602.93 | Joback Calculated Property |
| Cp,gas | 438.67 | J/mol×K | 631.95 | Joback Calculated Property |
| η | [0.0004071; 0.0023914] | Pa×s | [231.67; 457.82] |
|
| η | 0.0023914 | Pa×s | 231.67 | Joback Calculated Property |
| η | 0.0014482 | Pa×s | 269.36 | Joback Calculated Property |
| η | 0.0009920 | Pa×s | 307.05 | Joback Calculated Property |
| η | 0.0007380 | Pa×s | 344.75 | Joback Calculated Property |
| η | 0.0005821 | Pa×s | 382.44 | Joback Calculated Property |
| η | 0.0004791 | Pa×s | 420.13 | Joback Calculated Property |
| η | 0.0004071 | Pa×s | 457.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropane, octyl-.
Sources
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