- InChI
- InChI=1S/C9H16/c1-2-3-4-5-6-9-7-8-9/h2,9H,1,3-8H2
- InChI Key
- NGWWCTFUAWVMRV-UHFFFAOYSA-N
- Formula
- C9H16
- SMILES
- C=CCCCCC1CC1
- Molecular Weight1
- 124.23
- Other Names
-
- Cyclopropane, 5-hexenyl
- 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 | 0.3731 | Relay (1.0) Calculated Property | |
| ΔfG° | 173.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -40.28 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 15.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.37 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.29 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.82 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.143 | Crippen Calculated Property | |
| McVol | 122.510 | ml/mol | McGowan Calculated Property |
| Pc | 2741.15 | kPa | Joback Calculated Property |
| Inp | [893.70; 899.50] |
|
|
| Inp | 895.34 | NIST | |
| Inp | 897.40 | NIST | |
| Inp | 899.50 | NIST | |
| Inp | 893.70 | NIST | |
| Inp | 895.20 | NIST | |
| Inp | 895.34 | NIST | |
| Inp | 897.00 | NIST | |
| Tboil | 427.59 | K | Relay (1.0) Calculated Property |
| Tc | 625.94 | K | Relay (1.0) Calculated Property |
| Tfus | 188.17 | K | Relay (1.0) Calculated Property |
| Vc | 0.456 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [163.15; 434.87] | 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 | -5.85260e+01 | |||
| Coefficient B | 9.89700e-01 | |||
| Coefficient C | -7.08900e-04 | |||
| Coefficient D | 2.12600e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 163.15 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 212.30 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 255.13 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 292.33 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 324.57 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 352.52 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 376.86 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 398.24 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 417.36 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 434.87 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0014737; 0.0003695] | Pa×s | [207.37; 412.50] |
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 | -9.30189e+00 | |||
| Coefficient B | 5.76880e+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. | 207.37 | |||
| Temperature range, max. | 412.50 | |||
| η | 0.0014737 | Pa×s | 207.37 | Calculated Property |
| η | 0.0011188 | Pa×s | 230.16 | Calculated Property |
| η | 0.0008926 | Pa×s | 252.95 | Calculated Property |
| η | 0.0007393 | Pa×s | 275.75 | Calculated Property |
| η | 0.0006302 | Pa×s | 298.54 | Calculated Property |
| η | 0.0005494 | Pa×s | 321.33 | Calculated Property |
| η | 0.0004878 | Pa×s | 344.12 | Calculated Property |
| η | 0.0004396 | Pa×s | 366.92 | Calculated Property |
| η | 0.0004010 | Pa×s | 389.71 | Calculated Property |
| η | 0.0003695 | Pa×s | 412.50 | Calculated Property |
Similar Compounds
Find more compounds similar to 5-hexenyl-cyclopropane.
Sources
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