- 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/h33,35H,3-32,34H2,1-2H3/b35-33+
- InChI Key
- BLCUZCCTSBVFSV-LAPDZXRHSA-N
- Formula
- C35H70
- SMILES
-
CCCCCCCCCCCCCCCCC=CCCCCCCCCCCC
CCCCCC - Molecular Weight1
- 490.93
- CAS
- 6971-40-0
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 1.3161 | Relay (1.0) Calculated Property | |
| ΔfG° | 324.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -699.49 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 86.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 173.29 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.60 | eV | Relay (1.0) Calculated Property |
| log10WS | -12.33 | Relay (1.0) Calculated Property | |
| logPoct/wat | 13.675 | Crippen Calculated Property | |
| McVol | 499.710 | ml/mol | McGowan Calculated Property |
| Pc | 488.17 | kPa | Joback Calculated Property |
| Tboil | 673.21 | K | Relay (1.0) Calculated Property |
| Tc | 847.17 | K | Relay (1.0) Calculated Property |
| Tfus | 312.15 | K | Relay (1.0) Calculated Property |
| Vc | 1.972 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [733.96; 1794.43] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -4.31090e+01 | |||
| Coefficient B | 3.34884e+00 | |||
| Coefficient C | -1.96400e-03 | |||
| Coefficient D | 4.52700e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 733.96 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 915.87 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 1078.42 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 1223.04 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 1351.16 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 1464.22 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 1563.64 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 1650.87 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 1727.32 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 1794.43 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0004905; 0.0000157] | Pa×s | [479.13; 887.83] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.50967e+01 | |||
| Coefficient B | 3.58228e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 479.13 | |||
| Temperature range, max. | 887.83 | |||
| η | 0.0004905 | Pa×s | 479.13 | Calculated Property |
| η | 0.0002568 | Pa×s | 524.54 | Calculated Property |
| η | 0.0001490 | Pa×s | 569.95 | Calculated Property |
| η | 0.0000937 | Pa×s | 615.36 | Calculated Property |
| η | 0.0000628 | Pa×s | 660.78 | Calculated Property |
| η | 0.0000443 | Pa×s | 706.19 | Calculated Property |
| η | 0.0000326 | Pa×s | 751.60 | Calculated Property |
| η | 0.0000249 | Pa×s | 797.01 | Calculated Property |
| η | 0.0000195 | Pa×s | 842.42 | Calculated Property |
| η | 0.0000157 | Pa×s | 887.83 | Calculated Property |
Similar Compounds
Find more compounds similar to 17-Pentatriacontene.
Sources
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