- InChI
- InChI=1S/C9H14/c1-2-3-4-5-6-9-7-8-9/h2-3,5-6,9H,4,7-8H2,1H3/b3-2+,6-5+
- InChI Key
- AGEOFELTLBOAMI-ZIMISOLQSA-N
- Formula
- C9H14
- SMILES
- CC=CCC=CC1CC1
- Molecular Weight1
- 122.21
- 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° | 246.09 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 78.15 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.46 | kJ/mol | Joback Calculated Property |
| log10WS | -2.95 | Crippen Calculated Property | |
| logPoct/wat | 2.919 | Crippen Calculated Property | |
| McVol | 118.210 | ml/mol | McGowan Calculated Property |
| Pc | 2928.17 | kPa | Joback Calculated Property |
| Inp | [936.50; 936.80] |
|
|
| Inp | 936.80 | NIST | |
| Inp | 936.50 | NIST | |
| Tboil | 420.38 | K | Joback Calculated Property |
| Tc | 615.43 | K | Joback Calculated Property |
| Tfus | 198.97 | K | Joback Calculated Property |
| Vc | 0.457 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [228.08; 306.42] | J/mol×K | [420.38; 615.43] |
|
| Cp,gas | 228.08 | J/mol×K | 420.38 | Joback Calculated Property |
| Cp,gas | 243.37 | J/mol×K | 452.89 | Joback Calculated Property |
| Cp,gas | 257.68 | J/mol×K | 485.40 | Joback Calculated Property |
| Cp,gas | 271.08 | J/mol×K | 517.90 | Joback Calculated Property |
| Cp,gas | 283.64 | J/mol×K | 550.41 | Joback Calculated Property |
| Cp,gas | 295.40 | J/mol×K | 582.92 | Joback Calculated Property |
| Cp,gas | 306.42 | J/mol×K | 615.43 | Joback Calculated Property |
| η | [0.0002711; 0.0013080] | Pa×s | [198.97; 420.38] |
|
| η | 0.0013080 | Pa×s | 198.97 | Joback Calculated Property |
| η | 0.0008196 | Pa×s | 235.87 | Joback Calculated Property |
| η | 0.0005828 | Pa×s | 272.77 | Joback Calculated Property |
| η | 0.0004495 | Pa×s | 309.67 | Joback Calculated Property |
| η | 0.0003664 | Pa×s | 346.58 | Joback Calculated Property |
| η | 0.0003106 | Pa×s | 383.48 | Joback Calculated Property |
| η | 0.0002711 | Pa×s | 420.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to trans-1-trans-4-hexadienyl-cyclopropane.
Sources
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