- InChI
- InChI=1S/C8H12/c1-2-4-6-8-7-5-3-1/h1-2,5,7H,3-4,6,8H2/b2-1-,7-5-
- InChI Key
- DNZZPKYSGRTNGK-PQZOIKATSA-N
- Formula
- C8H12
- SMILES
- C1=CCCCC=CC1
- Molecular Weight1
- 108.18
- CAS
- 16327-22-3
- Other Names
-
- cis,cis-1,4-Cyclooctadiene
- 1,4-Cyclooctadiene, (cis,cis)-
- c,c-Cycloocta-1,4-diene
- 1,4-Cyclooctadiene
- 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° | 84.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -30.55 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 5.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.07 | kJ/mol | Joback Calculated Property |
| log10WS | -2.77 | Crippen Calculated Property | |
| logPoct/wat | 2.673 | Crippen Calculated Property | |
| McVol | 104.120 | ml/mol | McGowan Calculated Property |
| Pc | 3782.33 | kPa | Joback Calculated Property |
| Inp | [882.00; 909.50] |
|
|
| Inp | 909.50 | NIST | |
| Inp | 895.00 | NIST | |
| Inp | 882.00 | NIST | |
| Inp | 895.00 | NIST | |
| Inp | 895.00 | NIST | |
| Tboil | 413.52 | K | Joback Calculated Property |
| Tc | 637.21 | K | Joback Calculated Property |
| Tfus | 186.02 | K | Joback Calculated Property |
| Vc | 0.373 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [183.96; 270.98] | J/mol×K | [413.52; 637.21] |
|
| Cp,gas | 183.96 | J/mol×K | 413.52 | Joback Calculated Property |
| Cp,gas | 200.71 | J/mol×K | 450.80 | Joback Calculated Property |
| Cp,gas | 216.53 | J/mol×K | 488.08 | Joback Calculated Property |
| Cp,gas | 231.45 | J/mol×K | 525.37 | Joback Calculated Property |
| Cp,gas | 245.48 | J/mol×K | 562.65 | Joback Calculated Property |
| Cp,gas | 258.65 | J/mol×K | 599.93 | Joback Calculated Property |
| Cp,gas | 270.98 | J/mol×K | 637.21 | Joback Calculated Property |
| η | [0.0002081; 0.0291355] | Pa×s | [186.02; 413.52] |
|
| η | 0.0291355 | Pa×s | 186.02 | Joback Calculated Property |
| η | 0.0063666 | Pa×s | 223.94 | Joback Calculated Property |
| η | 0.0021612 | Pa×s | 261.85 | Joback Calculated Property |
| η | 0.0009642 | Pa×s | 299.77 | Joback Calculated Property |
| η | 0.0005156 | Pa×s | 337.69 | Joback Calculated Property |
| η | 0.0003129 | Pa×s | 375.60 | Joback Calculated Property |
| η | 0.0002081 | Pa×s | 413.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,4-Cyclooctadiene, (Z,Z)-.
Sources
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