- InChI
- InChI=1S/C7H10/c1-2-7-5-3-4-6-7/h3-5H,2,6H2,1H3
- InChI Key
- IQSUNBLELDRPEY-UHFFFAOYSA-N
- Formula
- C7H10
- SMILES
- CCC1=CC=CC1
- Molecular Weight1
- 94.15
- 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.
- I : 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° | 102.61 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2.90 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 32.99 | kJ/mol | Joback Calculated Property |
| log10WS | -2.35 | Crippen Calculated Property | |
| logPoct/wat | 2.283 | Crippen Calculated Property | |
| McVol | 90.030 | ml/mol | McGowan Calculated Property |
| Pc | 3810.39 | kPa | Joback Calculated Property |
| Inp | 728.00 | NIST | |
| I | [940.40; 940.40] |
|
|
| I | 940.40 | NIST | |
| I | 940.40 | NIST | |
| Tboil | 382.81 | K | Joback Calculated Property |
| Tc | 583.26 | K | Joback Calculated Property |
| Tfus | 197.83 | K | Joback Calculated Property |
| Vc | 0.342 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [152.27; 214.59] | J/mol×K | [382.81; 583.26] |
|
| Cp,gas | 152.27 | J/mol×K | 382.81 | Joback Calculated Property |
| Cp,gas | 164.20 | J/mol×K | 416.22 | Joback Calculated Property |
| Cp,gas | 175.48 | J/mol×K | 449.63 | Joback Calculated Property |
| Cp,gas | 186.13 | J/mol×K | 483.04 | Joback Calculated Property |
| Cp,gas | 196.18 | J/mol×K | 516.44 | Joback Calculated Property |
| Cp,gas | 205.66 | J/mol×K | 549.85 | Joback Calculated Property |
| Cp,gas | 214.59 | J/mol×K | 583.26 | Joback Calculated Property |
| η | [0.0002602; 0.0022617] | Pa×s | [197.83; 382.81] |
|
| η | 0.0022617 | Pa×s | 197.83 | Joback Calculated Property |
| η | 0.0012370 | Pa×s | 228.66 | Joback Calculated Property |
| η | 0.0007809 | Pa×s | 259.49 | Joback Calculated Property |
| η | 0.0005435 | Pa×s | 290.32 | Joback Calculated Property |
| η | 0.0004056 | Pa×s | 321.15 | Joback Calculated Property |
| η | 0.0003186 | Pa×s | 351.98 | Joback Calculated Property |
| η | 0.0002602 | Pa×s | 382.81 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-Cyclopentadiene, 1-ethyl.
Sources
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