- 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 |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [329.23; 418.46] | J/mol×K | [454.70; 632.38] |
|
| Cp,gas | 329.23 | J/mol×K | 454.70 | Joback Calculated Property |
| Cp,gas | 346.06 | J/mol×K | 484.31 | Joback Calculated Property |
| Cp,gas | 362.05 | J/mol×K | 513.93 | Joback Calculated Property |
| Cp,gas | 377.25 | J/mol×K | 543.54 | Joback Calculated Property |
| Cp,gas | 391.70 | J/mol×K | 573.16 | Joback Calculated Property |
| Cp,gas | 405.42 | J/mol×K | 602.77 | Joback Calculated Property |
| Cp,gas | 418.46 | J/mol×K | 632.38 | Joback Calculated Property |
| η | [0.0004043; 0.0020954] | Pa×s | [229.91; 454.70] |
|
| η | 0.0020954 | Pa×s | 229.91 | Joback Calculated Property |
| η | 0.0013144 | Pa×s | 267.38 | Joback Calculated Property |
| η | 0.0009246 | Pa×s | 304.84 | Joback Calculated Property |
| η | 0.0007025 | Pa×s | 342.30 | Joback Calculated Property |
| η | 0.0005635 | Pa×s | 379.77 | Joback Calculated Property |
| η | 0.0004702 | Pa×s | 417.24 | Joback Calculated Property |
| η | 0.0004043 | Pa×s | 454.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 7-octenyl-cyclopropane.
Sources
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