- InChI
- InChI=1S/C9H16/c1-2-3-4-5-6-9-7-8-9/h5-6,9H,2-4,7-8H2,1H3/b6-5+
- InChI Key
- QAMUELDWLSZYFW-AATRIKPKSA-N
- Formula
- C9H16
- SMILES
- CCCCC=CC1CC1
- 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° | 165.87 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -39.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.50 | 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 | 2770.08 | kPa | Joback Calculated Property |
| Inp | [928.70; 929.30] |
|
|
| Inp | 929.30 | NIST | |
| Inp | 928.70 | NIST | |
| Tboil | 416.22 | K | Joback Calculated Property |
| Tc | 601.73 | K | Joback Calculated Property |
| Tfus | 204.05 | K | Joback Calculated Property |
| Vc | 0.476 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [243.01; 324.03] | J/mol×K | [416.22; 601.73] |
|
| Cp,gas | 243.01 | J/mol×K | 416.22 | Joback Calculated Property |
| Cp,gas | 258.49 | J/mol×K | 447.14 | Joback Calculated Property |
| Cp,gas | 273.12 | J/mol×K | 478.06 | Joback Calculated Property |
| Cp,gas | 286.95 | J/mol×K | 508.98 | Joback Calculated Property |
| Cp,gas | 300.02 | J/mol×K | 539.90 | Joback Calculated Property |
| Cp,gas | 312.36 | J/mol×K | 570.81 | Joback Calculated Property |
| Cp,gas | 324.03 | J/mol×K | 601.73 | Joback Calculated Property |
| η | [0.0003225; 0.0015112] | Pa×s | [204.05; 416.22] |
|
| η | 0.0015112 | Pa×s | 204.05 | Joback Calculated Property |
| η | 0.0009660 | Pa×s | 239.41 | Joback Calculated Property |
| η | 0.0006928 | Pa×s | 274.77 | Joback Calculated Property |
| η | 0.0005360 | Pa×s | 310.13 | Joback Calculated Property |
| η | 0.0004371 | Pa×s | 345.50 | Joback Calculated Property |
| η | 0.0003702 | Pa×s | 380.86 | Joback Calculated Property |
| η | 0.0003225 | Pa×s | 416.22 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to trans-1-hexenyl-cyclopropane.
Sources
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