- InChI
- InChI=1S/C31H60/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15,17-18,20H,3-14,16,19,21-31H2,1-2H3/b17-15+,20-18+
- InChI Key
- QMFCNPBBWTZUKS-AYEGBKGMSA-N
- Formula
- C31H60
- SMILES
-
CCCCCCCC=CCCCCCCCCCCCCC=CCCCCC
CCC - Molecular Weight1
- 432.81
- 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° | 370.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -448.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 76.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.52 | kJ/mol | Joback Calculated Property |
| log10WS | -12.51 | Crippen Calculated Property | |
| logPoct/wat | 11.891 | Crippen Calculated Property | |
| McVol | 439.050 | ml/mol | McGowan Calculated Property |
| Pc | 597.80 | kPa | Joback Calculated Property |
| Inp | 3043.00 | NIST | |
| Tboil | 917.00 | K | Joback Calculated Property |
| Tc | 1129.40 | K | Joback Calculated Property |
| Tfus | 428.97 | K | Joback Calculated Property |
| Vc | 1.732 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1497.04; 1639.31] | J/mol×K | [917.00; 1129.40] | 
|
| Cp,gas | 1497.04 | J/mol×K | 917.00 | Joback Calculated Property |
| Cp,gas | 1523.71 | J/mol×K | 952.40 | Joback Calculated Property |
| Cp,gas | 1549.05 | J/mol×K | 987.80 | Joback Calculated Property |
| Cp,gas | 1573.15 | J/mol×K | 1023.20 | Joback Calculated Property |
| Cp,gas | 1596.15 | J/mol×K | 1058.60 | Joback Calculated Property |
| Cp,gas | 1618.16 | J/mol×K | 1094.00 | Joback Calculated Property |
| Cp,gas | 1639.31 | J/mol×K | 1129.40 | Joback Calculated Property |
| η | [0.0000160; 0.0008291] | Pa×s | [428.97; 917.00] |
|
| η | 0.0008291 | Pa×s | 428.97 | Joback Calculated Property |
| η | 0.0002542 | Pa×s | 510.31 | Joback Calculated Property |
| η | 0.0001079 | Pa×s | 591.65 | Joback Calculated Property |
| η | 0.0000563 | Pa×s | 672.99 | Joback Calculated Property |
| η | 0.0000338 | Pa×s | 754.32 | Joback Calculated Property |
| η | 0.0000224 | Pa×s | 835.66 | Joback Calculated Property |
| η | 0.0000160 | Pa×s | 917.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 8,22-Hentriacontadiene.
Sources
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