- 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
- 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).
- 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 |
|---|---|---|---|
| ω | 0.5090 | Relay (1.0) Calculated Property | |
| ΔfG° | 102.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -185.59 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 22.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.87 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.53 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.12 | Relay (1.0) 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 | 1075.00 | NIST | |
| Inp | 1115.70 | NIST | |
| Tboil | 474.82 | K | Relay (1.0) Calculated Property |
| Tc | 661.57 | K | Relay (1.0) Calculated Property |
| Tfus | 226.72 | K | Relay (1.0) Calculated Property |
| Vc | 0.614 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [215.39; 566.57] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -5.73530e+01 | |||
| Coefficient B | 1.19972e+00 | |||
| Coefficient C | -7.94800e-04 | |||
| Coefficient D | 2.19000e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 215.39 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 277.30 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 331.87 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 379.80 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 421.77 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 458.48 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 490.63 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 518.89 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 543.98 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 566.57 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0023914; 0.0004334] | Pa×s | [231.67; 442.56] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -9.62012e+00 | |||
| Coefficient B | 8.30360e+02 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 231.67 | |||
| Temperature range, max. | 442.56 | |||
| η | 0.0023914 | Pa×s | 231.67 | Calculated Property |
| η | 0.0017205 | Pa×s | 255.10 | Calculated Property |
| η | 0.0013084 | Pa×s | 278.53 | Calculated Property |
| η | 0.0010382 | Pa×s | 301.97 | Calculated Property |
| η | 0.0008517 | Pa×s | 325.40 | Calculated Property |
| η | 0.0007175 | Pa×s | 348.83 | Calculated Property |
| η | 0.0006177 | Pa×s | 372.26 | Calculated Property |
| η | 0.0005412 | Pa×s | 395.70 | Calculated Property |
| η | 0.0004813 | Pa×s | 419.13 | Calculated Property |
| η | 0.0004334 | Pa×s | 442.56 | Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropane, octyl-.
Sources
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