- InChI
- InChI=1S/C17H32/c1-3-16(11-7-5-8-12-16)15-17(4-2)13-9-6-10-14-17/h3-15H2,1-2H3
- InChI Key
- DBGHVWCPQPPOOZ-UHFFFAOYSA-N
- Formula
- C17H32
- SMILES
- CCC1(CC2(CC)CCCCC2)CCCCC1
- Molecular Weight1
- 236.44
- CAS
- 98028-64-9
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,liquid : Liquid phase 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).
- 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° | 130.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -255.09 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.99 | kJ/mol | Joback Calculated Property |
| log10WS | -6.24 | Crippen Calculated Property | |
| logPoct/wat | 6.098 | Crippen Calculated Property | |
| McVol | 228.670 | ml/mol | McGowan Calculated Property |
| Pc | 1810.77 | kPa | Joback Calculated Property |
| Tboil | 627.94 | K | Joback Calculated Property |
| Tc | 856.47 | K | Joback Calculated Property |
| Tfus | 343.91 | K | Joback Calculated Property |
| Vc | 0.850 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [653.19; 797.33] | J/mol×K | [627.94; 856.47] | 
|
| Cp,gas | 653.19 | J/mol×K | 627.94 | Joback Calculated Property |
| Cp,gas | 680.07 | J/mol×K | 666.03 | Joback Calculated Property |
| Cp,gas | 705.45 | J/mol×K | 704.12 | Joback Calculated Property |
| Cp,gas | 729.60 | J/mol×K | 742.21 | Joback Calculated Property |
| Cp,gas | 752.79 | J/mol×K | 780.30 | Joback Calculated Property |
| Cp,gas | 775.28 | J/mol×K | 818.38 | Joback Calculated Property |
| Cp,gas | 797.33 | J/mol×K | 856.47 | Joback Calculated Property |
| Cp,liquid | 466.10 | J/mol×K | 313.00 | NIST |
Similar Compounds
Find more compounds similar to Bis(ethylcyclohexyl)methane.
Sources
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