- InChI
- InChI=1S/C30H62O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-30(32)28-29(31)26-24-22-20-18-16-14-12-10-8-6-4-2/h29-32H,3-28H2,1-2H3
- InChI Key
- VLGNRGXIMJJYBW-UHFFFAOYSA-N
- Formula
- C30H62O2
- SMILES
-
CCCCCCCCCCCCCCC(O)CC(O)CCCCCCC
CCCCCC - Molecular Weight1
- 454.81
- 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 | 1.4830 | Relay (... Calculated Property | |
| ΔfG° | -76.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -973.11 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 74.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 182.46 | kJ/mol | Relay (... Calculated Property |
| IE | 10.08 | eV | Relay (... Calculated Property |
| log10WS | -9.18 | Relay (... Calculated Property | |
| logPoct/wat | 9.891 | Crippen Calculated Property | |
| McVol | 445.300 | ml/mol | McGowan Calculated Property |
| Pc | 658.14 | kPa | Joback Calculated Property |
| Tboil | 690.93 | K | Relay (... Calculated Property |
| Tc | 876.19 | K | Relay (... Calculated Property |
| Tfus | 362.09 | K | Relay (... Calculated Property |
| Vc | 1.747 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1649.64; 1802.21] | J/mol×K | [1069.28; 1390.05] | 
|
| Cp,gas | 1649.64 | J/mol×K | 1069.28 | Joback Calculated Property |
| Cp,gas | 1680.36 | J/mol×K | 1122.74 | Joback Calculated Property |
| Cp,gas | 1708.51 | J/mol×K | 1176.20 | Joback Calculated Property |
| Cp,gas | 1734.44 | J/mol×K | 1229.66 | Joback Calculated Property |
| Cp,gas | 1758.48 | J/mol×K | 1283.13 | Joback Calculated Property |
| Cp,gas | 1780.96 | J/mol×K | 1336.59 | Joback Calculated Property |
| Cp,gas | 1802.21 | J/mol×K | 1390.05 | Joback Calculated Property |
| η | [0.0000002; 0.0001781] | Pa×s | [519.50; 1069.28] |
|
| η | 0.0001781 | Pa×s | 519.50 | Joback Calculated Property |
| η | 0.0000261 | Pa×s | 611.13 | Joback Calculated Property |
| η | 0.0000063 | Pa×s | 702.76 | Joback Calculated Property |
| η | 0.0000021 | Pa×s | 794.39 | Joback Calculated Property |
| η | 0.0000009 | Pa×s | 886.02 | Joback Calculated Property |
| η | 0.0000004 | Pa×s | 977.65 | Joback Calculated Property |
| η | 0.0000002 | Pa×s | 1069.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 15,16-Dihydroxy triacontane.
Sources
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