- InChI
- InChI=1S/C10H12/c1-2-4-6-8-10-9-7-5-3-1/h1,5-6,10H,2,4,7,9H2
- InChI Key
- ADAQQPDXZURMQF-UHFFFAOYSA-N
- Formula
- C10H12
- SMILES
- C1=CCCC=C=CCCC=1
- Molecular Weight1
- 132.20
- CAS
- 3451-55-6
- ω : Acentric Factor.
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- 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).
- 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 |
|---|---|---|---|
| ω | 0.1290 | Relay (1.0) Calculated Property | |
| ΔcH°solid | -5932.90 ± 3.50 | kJ/mol | NIST |
| ΔfG° | 346.80 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 356.10 ± 3.80 | kJ/mol | NIST |
| ΔfH°solid | 282.80 ± 3.80 | kJ/mol | NIST |
| ΔsubH° | [73.00; 73.30] | kJ/mol |
|
| ΔsubH° | 73.30 ± 0.40 | kJ/mol | NIST |
| ΔsubH° | 73.30 | kJ/mol | NIST |
| ΔsubH° | 73.00 ± 0.40 | kJ/mol | NIST |
| ΔvapH° | 50.12 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.55 | eV | NIST |
| log10WS | -2.76 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.983 | Crippen Calculated Property | |
| McVol | 123.700 | ml/mol | McGowan Calculated Property |
| Pc | 3305.06 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 477.45 | K | Relay (1.0) Calculated Property |
| Tc | 664.48 | K | Relay (1.0) Calculated Property |
| Tfus | 309.00 ± 1.00 | K | NIST |
| Vc | 0.419 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 1,2,6,7-Cyclodecatetraene.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- McGowan Method
- NIST Webbook
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