- InChI
- InChI=1S/C11H20/c1-2-3-4-5-6-7-8-11-9-10-11/h2,11H,1,3-10H2
- InChI Key
- IVDLYBOKARRYHC-UHFFFAOYSA-N
- Formula
- C11H20
- SMILES
- C=CCCCCCCC1CC1
- Molecular Weight1
- 152.28
- Other Names
-
- Cyclopropane, 7-octenyl
- 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 | 0.4673 | Relay (1.0) Calculated Property | |
| ΔfG° | 190.33 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -88.96 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 21.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.45 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.33 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.61 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.923 | Crippen Calculated Property | |
| McVol | 150.690 | ml/mol | McGowan Calculated Property |
| Pc | 2263.26 | kPa | Joback Calculated Property |
| Inp | [1097.00; 1197.00] |
|
|
| Inp | 1197.00 | NIST | |
| Inp | 1097.00 | NIST | |
| Inp | 1197.00 | NIST | |
| Tboil | 472.42 | K | Relay (1.0) Calculated Property |
| Tc | 669.11 | K | Relay (1.0) Calculated Property |
| Tfus | 223.14 | K | Relay (1.0) Calculated Property |
| Vc | 0.570 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [205.58; 538.06] | 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 | -6.03440e+01 | |||
| Coefficient B | 1.17970e+00 | |||
| Coefficient C | -8.17700e-04 | |||
| Coefficient D | 2.36400e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 205.58 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 265.13 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 317.29 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 362.79 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 402.40 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 436.85 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 466.89 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 493.27 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 516.75 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 538.06 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0020954; 0.0004232] | Pa×s | [229.91; 442.67] |
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 | -9.49627e+00 | |||
| Coefficient B | 7.65200e+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. | 229.91 | |||
| Temperature range, max. | 442.67 | |||
| η | 0.0020954 | Pa×s | 229.91 | Calculated Property |
| η | 0.0015364 | Pa×s | 253.55 | Calculated Property |
| η | 0.0011877 | Pa×s | 277.19 | Calculated Property |
| η | 0.0009561 | Pa×s | 300.83 | Calculated Property |
| η | 0.0007944 | Pa×s | 324.47 | Calculated Property |
| η | 0.0006768 | Pa×s | 348.11 | Calculated Property |
| η | 0.0005885 | Pa×s | 371.75 | Calculated Property |
| η | 0.0005204 | Pa×s | 395.39 | Calculated Property |
| η | 0.0004665 | Pa×s | 419.03 | Calculated Property |
| η | 0.0004232 | Pa×s | 442.67 | Calculated Property |
Similar Compounds
Find more compounds similar to 7-octenyl-cyclopropane.
Sources
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