- InChI
- InChI=1S/C20H24/c1-2-11-12(3-1)14-7-13(11)19-15-8-16(20(14)19)18-10-5-4-9(6-10)17(15)18/h1-2,4-5,9-20H,3,6-8H2
- InChI Key
- PWIYIZVNRLAFOR-UHFFFAOYSA-N
- Formula
- C20H24
- SMILES
-
C1=CC2C(C1)C1CC2C2C3CC(C4C5C=C
C(C5)C34)C12 - Molecular Weight1
- 264.40
- CAS
- 23197-86-6
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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).
- 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 |
|---|---|---|---|
| ΔcH°solid | -11426.00 | kJ/mol | NIST |
| ΔfG° | 576.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 73.49 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.37 | kJ/mol | Joback Calculated Property |
| log10WS | -4.26 | Crippen Calculated Property | |
| logPoct/wat | 4.149 | Crippen Calculated Property | |
| McVol | 208.040 | ml/mol | McGowan Calculated Property |
| Pc | 1816.95 | kPa | Joback Calculated Property |
| Tboil | 674.88 | K | Joback Calculated Property |
| Tc | 902.87 | K | Joback Calculated Property |
| Tfus | 424.58 | K | Joback Calculated Property |
| Vc | 0.830 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [704.24; 831.52] | J/mol×K | [674.88; 902.87] | 
|
| Cp,gas | 704.24 | J/mol×K | 674.88 | Joback Calculated Property |
| Cp,gas | 728.87 | J/mol×K | 712.88 | Joback Calculated Property |
| Cp,gas | 751.77 | J/mol×K | 750.88 | Joback Calculated Property |
| Cp,gas | 773.22 | J/mol×K | 788.88 | Joback Calculated Property |
| Cp,gas | 793.48 | J/mol×K | 826.88 | Joback Calculated Property |
| Cp,gas | 812.82 | J/mol×K | 864.88 | Joback Calculated Property |
| Cp,gas | 831.52 | J/mol×K | 902.87 | Joback Calculated Property |
| η | [0.0219063; 0.3174324] | Pa×s | [424.58; 674.88] |
|
| η | 0.0219063 | Pa×s | 424.58 | Joback Calculated Property |
| η | 0.0417489 | Pa×s | 466.30 | Joback Calculated Property |
| η | 0.0715687 | Pa×s | 508.01 | Joback Calculated Property |
| η | 0.1130511 | Pa×s | 549.73 | Joback Calculated Property |
| η | 0.1674238 | Pa×s | 591.45 | Joback Calculated Property |
| η | 0.2354436 | Pa×s | 633.16 | Joback Calculated Property |
| η | 0.3174324 | Pa×s | 674.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tetra-cyclopentadiene.
Sources
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