- InChI
- InChI=1S/C10H18/c1-9(2)7-8-10-5-3-4-6-10/h10H,1,3-8H2,2H3
- InChI Key
- NOZPYOWDBPOYFY-UHFFFAOYSA-N
- Formula
- C10H18
- SMILES
- C=C(C)CCC1CCCC1
- Molecular Weight1
- 138.25
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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 | 0.3333 | Relay (1.0) Calculated Property | |
| ΔfG° | 149.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -113.67 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 13.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.83 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.14 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.96 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.533 | Crippen Calculated Property | |
| McVol | 136.600 | ml/mol | McGowan Calculated Property |
| Pc | 2627.15 | kPa | Joback Calculated Property |
| Inp | [1028.00; 1028.00] |
|
|
| Inp | 1028.00 | NIST | |
| Inp | 1028.00 | NIST | |
| Tboil | 454.21 | K | Relay (1.0) Calculated Property |
| Tc | 649.82 | K | Relay (1.0) Calculated Property |
| Tfus | 177.54 | K | Relay (1.0) Calculated Property |
| Vc | 0.490 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [174.74; 489.75] | 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 | -6.93680e+01 | |||
| Coefficient B | 1.06542e+00 | |||
| Coefficient C | -6.72800e-04 | |||
| Coefficient D | 1.66500e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 174.74 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 230.72 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 280.23 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 323.79 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 361.93 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 395.18 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 424.06 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 449.09 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 470.82 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 489.75 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to 3-methyl-3-butenyl cyclopentane.
Sources
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