- InChI
- InChI=1S/C30H61I/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31/h2-30H2,1H3
- InChI Key
- WPPHWXZEMRXEHC-UHFFFAOYSA-N
- Formula
- C30H61I
- SMILES
-
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
I - Molecular Weight1
- 548.71
- 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° | 259.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -585.66 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 77.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.75 | kJ/mol | Joback Calculated Property |
| log10WS | -13.33 | Crippen Calculated Property | |
| logPoct/wat | 12.364 | Crippen Calculated Property | |
| McVol | 459.380 | ml/mol | McGowan Calculated Property |
| Pc | 589.12 | kPa | Joback Calculated Property |
| Inp | [3559.00; 3559.00] |
|
|
| Inp | 3559.00 | NIST | |
| Inp | 3559.00 | NIST | |
| Tboil | 978.94 | K | Joback Calculated Property |
| Tc | 1209.58 | K | Joback Calculated Property |
| Tfus | 485.92 | K | Joback Calculated Property |
| Vc | 1.804 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1561.86; 1696.96] | J/mol×K | [978.94; 1209.58] |
|
| Cp,gas | 1561.86 | J/mol×K | 978.94 | Joback Calculated Property |
| Cp,gas | 1587.73 | J/mol×K | 1017.38 | Joback Calculated Property |
| Cp,gas | 1612.08 | J/mol×K | 1055.82 | Joback Calculated Property |
| Cp,gas | 1635.04 | J/mol×K | 1094.26 | Joback Calculated Property |
| Cp,gas | 1656.76 | J/mol×K | 1132.70 | Joback Calculated Property |
| Cp,gas | 1677.35 | J/mol×K | 1171.14 | Joback Calculated Property |
| Cp,gas | 1696.96 | J/mol×K | 1209.58 | Joback Calculated Property |
| η | [0.0000160; 0.0005963] | Pa×s | [485.92; 978.94] |
|
| η | 0.0005963 | Pa×s | 485.92 | Joback Calculated Property |
| η | 0.0002110 | Pa×s | 568.09 | Joback Calculated Property |
| η | 0.0000970 | Pa×s | 650.26 | Joback Calculated Property |
| η | 0.0000531 | Pa×s | 732.43 | Joback Calculated Property |
| η | 0.0000329 | Pa×s | 814.60 | Joback Calculated Property |
| η | 0.0000222 | Pa×s | 896.77 | Joback Calculated Property |
| η | 0.0000160 | Pa×s | 978.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Triacontane, 1-iodo-.
Sources
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