- InChI
- InChI=1S/C20H32/c1-16(2)8-6-10-18(5)20-14-12-19(13-15-20)11-7-9-17(3)4/h8-9,12,20H,5-7,10-11,13-15H2,1-4H3
- InChI Key
- GJYJYFHBOBUTBY-UHFFFAOYSA-N
- Formula
- C20H32
- SMILES
-
C=C(CCC=C(C)C)C1CC=C(CCC=C(C)C
)CC1 - Molecular Weight1
- 272.47
- CAS
- 20016-72-2
- 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).
- 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° | 384.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -25.00 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.98 | kJ/mol | Joback Calculated Property |
| log10WS | -7.26 | Crippen Calculated Property | |
| logPoct/wat | 6.762 | Crippen Calculated Property | |
| McVol | 264.600 | ml/mol | McGowan Calculated Property |
| Pc | 1321.35 | kPa | Joback Calculated Property |
| Inp | [1977.00; 1994.70] |
|
|
| Inp | 1994.70 | NIST | |
| Inp | 1977.00 | NIST | |
| Tboil | 685.33 | K | Joback Calculated Property |
| Tc | 888.68 | K | Joback Calculated Property |
| Tfus | 282.02 | K | Joback Calculated Property |
| Vc | 1.018 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [747.72; 862.66] | J/mol×K | [685.33; 888.68] |
|
| Cp,gas | 747.72 | J/mol×K | 685.33 | Joback Calculated Property |
| Cp,gas | 769.74 | J/mol×K | 719.22 | Joback Calculated Property |
| Cp,gas | 790.51 | J/mol×K | 753.11 | Joback Calculated Property |
| Cp,gas | 810.11 | J/mol×K | 787.00 | Joback Calculated Property |
| Cp,gas | 828.61 | J/mol×K | 820.89 | Joback Calculated Property |
| Cp,gas | 846.10 | J/mol×K | 854.78 | Joback Calculated Property |
| Cp,gas | 862.66 | J/mol×K | 888.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to p-Camphorene.
Sources
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