![Bicyclo[6.2.0]decapentaene](/cid/69-932-1/Bicyclo-6-2-0-decapentaene.png "Bicyclo[6.2.0]decapentaene")
- InChI
- InChI=1S/C10H8/c1-2-4-6-10-8-7-9(10)5-3-1/h1-8H/b2-1?,3-1-,4-2?,5-3?,6-4-,9-5?,10-6+
- InChI Key
- FPEVLUDJYTXDPD-CKSLBRPTSA-N
- Formula
- C10H8
- SMILES
- c1cccc2ccc-2cc1
- Molecular Weight1
- 128.17
- ω : Acentric Factor.
- 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).
- 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 | 0.3299 | Relay (1.0) Calculated Property | |
| ΔfG° | 252.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 514.20 | kJ/mol | NIST |
| ΔfusH° | 12.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.38 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.84 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.89 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.791 | Crippen Calculated Property | |
| McVol | 108.540 | ml/mol | McGowan Calculated Property |
| Pc | 3896.50 | kPa | Joback Calculated Property |
| Tboil | 503.12 | K | Relay (1.0) Calculated Property |
| Tc | 736.67 | K | Relay (1.0) Calculated Property |
| Tfus | 359.73 | K | Relay (1.0) Calculated Property |
| Vc | 0.412 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [119.36; 325.93] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -7.15500e+01 | |||
| Coefficient B | 8.71200e-01 | |||
| Coefficient C | -6.88120e-04 | |||
| Coefficient D | 2.14400e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 119.36 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 160.03 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 194.69 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 224.01 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 248.68 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 269.37 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 286.76 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 301.53 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 314.36 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 325.93 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0017226; 0.0002865] | Pa×s | [261.58; 498.24] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.01406e+01 | |||
| Coefficient B | 9.87900e+02 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 261.58 | |||
| Temperature range, max. | 498.24 | |||
| η | 0.0017226 | Pa×s | 261.58 | Calculated Property |
| η | 0.0012200 | Pa×s | 287.88 | Calculated Property |
| η | 0.0009154 | Pa×s | 314.17 | Calculated Property |
| η | 0.0007180 | Pa×s | 340.47 | Calculated Property |
| η | 0.0005832 | Pa×s | 366.76 | Calculated Property |
| η | 0.0004870 | Pa×s | 393.06 | Calculated Property |
| η | 0.0004160 | Pa×s | 419.35 | Calculated Property |
| η | 0.0003620 | Pa×s | 445.65 | Calculated Property |
| η | 0.0003199 | Pa×s | 471.94 | Calculated Property |
| η | 0.0002865 | Pa×s | 498.24 | Calculated Property |
Similar Compounds
Find more compounds similar to Bicyclo[6.2.0]decapentaene.
Sources
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