- InChI
- InChI=1S/C9H16/c1-3-5-9-7-4-6-8(9)2/h7-8H,3-6H2,1-2H3
- InChI Key
- AELVTZRADLGLSW-UHFFFAOYSA-N
- Formula
- C9H16
- SMILES
- CCCC1=CCCC1C
- Molecular Weight1
- 124.22
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 81.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -122.30 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.84 | kJ/mol | Joback Calculated Property |
| log10WS | -3.10 | Crippen Calculated Property | |
| logPoct/wat | 3.143 | Crippen Calculated Property | |
| McVol | 122.510 | ml/mol | McGowan Calculated Property |
| Pc | 2826.33 | kPa | Joback Calculated Property |
| Inp | [891.00; 895.00] |
|
|
| Inp | 895.00 | NIST | |
| Inp | 891.00 | NIST | |
| Inp | 895.00 | NIST | |
| Inp | 892.00 | NIST | |
| Tboil | 424.74 | K | Joback Calculated Property |
| Tc | 619.24 | K | Joback Calculated Property |
| Tfus | 215.37 | K | Joback Calculated Property |
| Vc | 0.467 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [244.13; 328.51] | J/mol×K | [424.74; 619.24] |
|
| Cp,gas | 244.13 | J/mol×K | 424.74 | Joback Calculated Property |
| Cp,gas | 259.99 | J/mol×K | 457.16 | Joback Calculated Property |
| Cp,gas | 275.09 | J/mol×K | 489.57 | Joback Calculated Property |
| Cp,gas | 289.48 | J/mol×K | 521.99 | Joback Calculated Property |
| Cp,gas | 303.16 | J/mol×K | 554.41 | Joback Calculated Property |
| Cp,gas | 316.16 | J/mol×K | 586.82 | Joback Calculated Property |
| Cp,gas | 328.51 | J/mol×K | 619.24 | Joback Calculated Property |
| η | [0.0002800; 0.0023089] | Pa×s | [215.37; 424.74] |
|
| η | 0.0023089 | Pa×s | 215.37 | Joback Calculated Property |
| η | 0.0012713 | Pa×s | 250.27 | Joback Calculated Property |
| η | 0.0008100 | Pa×s | 285.16 | Joback Calculated Property |
| η | 0.0005694 | Pa×s | 320.06 | Joback Calculated Property |
| η | 0.0004290 | Pa×s | 354.95 | Joback Calculated Property |
| η | 0.0003400 | Pa×s | 389.85 | Joback Calculated Property |
| η | 0.0002800 | Pa×s | 424.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentene, 5-methyl-1-propyl.
Sources
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