- 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/h17,19H,3-16,18,20-35H2,1-2H3/b19-17+
- InChI Key
- AQGWMPFCRUALJK-HTXNQAPBSA-N
- Formula
- C35H70
- SMILES
-
CCCCCCCCC=CCCCCCCCCCCCCCCCCCCC
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° | 324.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -648.51 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 86.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.46 | 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 | 488.17 | kPa | Joback Calculated Property |
| Inp | 3481.00 | NIST | |
| Tboil | 1004.36 | K | Joback Calculated Property |
| Tc | 1268.08 | K | Joback Calculated Property |
| Tfus | 479.13 | K | Joback Calculated Property |
| Vc | 1.976 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1797.82; 1968.43] | J/mol×K | [1004.36; 1268.08] | 
|
| Cp,gas | 1797.82 | J/mol×K | 1004.36 | Joback Calculated Property |
| Cp,gas | 1830.70 | J/mol×K | 1048.31 | Joback Calculated Property |
| Cp,gas | 1861.50 | J/mol×K | 1092.27 | Joback Calculated Property |
| Cp,gas | 1890.44 | J/mol×K | 1136.22 | Joback Calculated Property |
| Cp,gas | 1917.75 | J/mol×K | 1180.17 | Joback Calculated Property |
| Cp,gas | 1943.67 | J/mol×K | 1224.13 | Joback Calculated Property |
| Cp,gas | 1968.43 | J/mol×K | 1268.08 | Joback Calculated Property |
| η | [0.0000098; 0.0004905] | Pa×s | [479.13; 1004.36] |
|
| η | 0.0004905 | Pa×s | 479.13 | Joback Calculated Property |
| η | 0.0001545 | Pa×s | 566.67 | Joback Calculated Property |
| η | 0.0000663 | Pa×s | 654.21 | Joback Calculated Property |
| η | 0.0000348 | Pa×s | 741.74 | Joback Calculated Property |
| η | 0.0000209 | Pa×s | 829.28 | Joback Calculated Property |
| η | 0.0000138 | Pa×s | 916.82 | Joback Calculated Property |
| η | 0.0000098 | Pa×s | 1004.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentatriacont-9-ene.
Sources
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