- InChI
- InChI=1S/C35H70/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3H,1,4-35H2,2H3
- InChI Key
- NOCIDIARFGFRSA-UHFFFAOYSA-N
- Formula
- C35H70
- SMILES
-
C=CCCCCCCCCCCCCCCCCCCCCCCCCCCC
CCCCCC - Molecular Weight1
- 490.93
- 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).
- 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° | 331.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -640.30 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 85.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.83 | kJ/mol | Joback Calculated Property |
| log10WS | -14.33 | Crippen Calculated Property | |
| logPoct/wat | 13.675 | Crippen Calculated Property | |
| McVol | 499.710 | ml/mol | McGowan Calculated Property |
| Pc | 486.02 | kPa | Joback Calculated Property |
| Inp | [2485.00; 2485.00] |
|
|
| Inp | 2485.00 | NIST | |
| Inp | 2485.00 | NIST | |
| Tboil | 996.88 | K | Joback Calculated Property |
| Tc | 1260.26 | K | Joback Calculated Property |
| Tfus | 482.45 | K | Joback Calculated Property |
| Vc | 1.976 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1794.09; 1961.53] | J/mol×K | [996.88; 1260.26] |
|
| Cp,gas | 1794.09 | J/mol×K | 996.88 | Joback Calculated Property |
| Cp,gas | 1826.90 | J/mol×K | 1040.78 | Joback Calculated Property |
| Cp,gas | 1857.46 | J/mol×K | 1084.67 | Joback Calculated Property |
| Cp,gas | 1885.99 | J/mol×K | 1128.57 | Joback Calculated Property |
| Cp,gas | 1912.70 | J/mol×K | 1172.46 | Joback Calculated Property |
| Cp,gas | 1937.81 | J/mol×K | 1216.36 | Joback Calculated Property |
| Cp,gas | 1961.53 | J/mol×K | 1260.26 | Joback Calculated Property |
| η | [0.0000121; 0.0005344] | Pa×s | [482.45; 996.88] |
|
| η | 0.0005344 | Pa×s | 482.45 | Joback Calculated Property |
| η | 0.0001766 | Pa×s | 568.19 | Joback Calculated Property |
| η | 0.0000780 | Pa×s | 653.93 | Joback Calculated Property |
| η | 0.0000416 | Pa×s | 739.66 | Joback Calculated Property |
| η | 0.0000253 | Pa×s | 825.40 | Joback Calculated Property |
| η | 0.0000169 | Pa×s | 911.14 | Joback Calculated Property |
| η | 0.0000121 | Pa×s | 996.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Pentatricosene.
Sources
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