- InChI
- InChI=1S/C9H16/c1-3-5-9-7-4-6-8(9)2/h3,8-9H,1,4-7H2,2H3/t8-,9-/m1/s1
- InChI Key
- JUGUHFNYFLSPAJ-RKDXNWHRSA-N
- Formula
- C9H16
- SMILES
- C=CCC1CCCC1C
- Molecular Weight1
- 124.22
- CAS
- 50746-53-7
- Other Names
-
- trans-1-Allyl-2-Methylcyclopentane
- 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).
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 141.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -63.52 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.79 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.91 | kJ/mol | Joback Calculated Property |
| log10WS | -2.85 | Crippen Calculated Property | |
| logPoct/wat | 2.999 | Crippen Calculated Property | |
| McVol | 122.510 | ml/mol | McGowan Calculated Property |
| Pc | 2790.61 | kPa | Joback Calculated Property |
| Tboil | 412.61 | K | Joback Calculated Property |
| Tc | 607.46 | K | Joback Calculated Property |
| Tfus | 196.09 | K | Joback Calculated Property |
| Vc | 0.461 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [239.98; 331.65] | J/mol×K | [412.61; 607.46] | 
|
| Cp,gas | 239.98 | J/mol×K | 412.61 | Joback Calculated Property |
| Cp,gas | 257.25 | J/mol×K | 445.08 | Joback Calculated Property |
| Cp,gas | 273.69 | J/mol×K | 477.56 | Joback Calculated Property |
| Cp,gas | 289.33 | J/mol×K | 510.03 | Joback Calculated Property |
| Cp,gas | 304.18 | J/mol×K | 542.51 | Joback Calculated Property |
| Cp,gas | 318.28 | J/mol×K | 574.98 | Joback Calculated Property |
| Cp,gas | 331.65 | J/mol×K | 607.46 | Joback Calculated Property |
| η | [0.0002920; 0.0022075] | Pa×s | [196.09; 412.61] |
|
| η | 0.0022075 | Pa×s | 196.09 | Joback Calculated Property |
| η | 0.0012125 | Pa×s | 232.18 | Joback Calculated Property |
| η | 0.0007825 | Pa×s | 268.26 | Joback Calculated Property |
| η | 0.0005602 | Pa×s | 304.35 | Joback Calculated Property |
| η | 0.0004306 | Pa×s | 340.44 | Joback Calculated Property |
| η | 0.0003480 | Pa×s | 376.52 | Joback Calculated Property |
| η | 0.0002920 | Pa×s | 412.61 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentane, 1-methyl-2-(2-propenyl)-, trans-.
Sources
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