- InChI
- InChI=1S/C8H10/c1-3-5-7-8-6-4-2/h7-8H2,1-2H3
- InChI Key
- PHNFSGFUJPBCLS-UHFFFAOYSA-N
- Formula
- C8H10
- SMILES
- CC#CCCC#CC
- Molecular Weight1
- 106.17
- CAS
- 764-73-8
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- 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).
- Pvap : Vapor pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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 | 0.2192 | Relay (1.0) Calculated Property | |
| ΔfG° | 422.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 304.90 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 22.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.72 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.13 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.27 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.813 | Crippen Calculated Property | |
| McVol | 106.380 | ml/mol | McGowan Calculated Property |
| Pc | 3602.88 | kPa | Joback Calculated Property |
| Tboil | 420.13 | K | Relay (1.0) Calculated Property |
| Tc | 609.59 | K | Relay (1.0) Calculated Property |
| Tfus | 294.47 | K | Relay (1.0) Calculated Property |
| Vc | 0.381 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [182.91; 240.36] | J/mol×K | [400.44; 616.12] | 
|
| Cp,gas | 182.91 | J/mol×K | 400.44 | Joback Calculated Property |
| Cp,gas | 193.56 | J/mol×K | 436.39 | Joback Calculated Property |
| Cp,gas | 203.76 | J/mol×K | 472.33 | Joback Calculated Property |
| Cp,gas | 213.53 | J/mol×K | 508.28 | Joback Calculated Property |
| Cp,gas | 222.88 | J/mol×K | 544.23 | Joback Calculated Property |
| Cp,gas | 231.82 | J/mol×K | 580.18 | Joback Calculated Property |
| Cp,gas | 240.36 | J/mol×K | 616.12 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 335.00 | K | 2.50 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.64] | kPa | [318.71; 446.94] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.55740e+01 | |||
| Coefficient B | -4.00416e+03 | |||
| Coefficient C | -5.67670e+01 | |||
| Temperature range, min. | 318.71 | |||
| Temperature range, max. | 446.94 | |||
| Pvap | 1.33 | kPa | 318.71 | Calculated Property |
| Pvap | 2.93 | kPa | 332.96 | Calculated Property |
| Pvap | 5.97 | kPa | 347.21 | Calculated Property |
| Pvap | 11.38 | kPa | 361.45 | Calculated Property |
| Pvap | 20.47 | kPa | 375.70 | Calculated Property |
| Pvap | 35.02 | kPa | 389.95 | Calculated Property |
| Pvap | 57.33 | kPa | 404.20 | Calculated Property |
| Pvap | 90.28 | kPa | 418.44 | Calculated Property |
| Pvap | 137.34 | kPa | 432.69 | Calculated Property |
| Pvap | 202.64 | kPa | 446.94 | Calculated Property |
Similar Compounds
Find more compounds similar to 2,6-Octadiyne.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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