- InChI
- InChI=1S/C41H84O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42/h42H,2-41H2,1H3
- InChI Key
- SCQWVCOZCILOSS-UHFFFAOYSA-N
- Formula
- C41H84O
- SMILES
-
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
CCCCCCCCCCCO - Molecular Weight1
- 593.11
- CAS
- 40710-42-7
- 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).
- 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° | 157.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1041.80 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 106.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 123.54 | kJ/mol | Joback Calculated Property |
| log10WS | -16.25 | Crippen Calculated Property | |
| logPoct/wat | 15.213 | Crippen Calculated Property | |
| McVol | 594.420 | ml/mol | McGowan Calculated Property |
| Pc | 390.26 | kPa | Joback Calculated Property |
| Tboil | 1229.66 | K | Joback Calculated Property |
| Tc | 1792.56 | K | Joback Calculated Property |
| Tfus | 612.65 | K | Joback Calculated Property |
| Vc | 2.350 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [2329.02; 2634.87] | J/mol×K | [1229.66; 1792.56] | 
|
| Cp,gas | 2329.02 | J/mol×K | 1229.66 | Joback Calculated Property |
| Cp,gas | 2385.40 | J/mol×K | 1323.48 | Joback Calculated Property |
| Cp,gas | 2436.40 | J/mol×K | 1417.29 | Joback Calculated Property |
| Cp,gas | 2484.44 | J/mol×K | 1511.11 | Joback Calculated Property |
| Cp,gas | 2531.93 | J/mol×K | 1604.93 | Joback Calculated Property |
| Cp,gas | 2581.26 | J/mol×K | 1698.74 | Joback Calculated Property |
| Cp,gas | 2634.87 | J/mol×K | 1792.56 | Joback Calculated Property |
| η | [0.0000004; 0.0000483] | Pa×s | [612.65; 1229.66] |
|
| η | 0.0000483 | Pa×s | 612.65 | Joback Calculated Property |
| η | 0.0000121 | Pa×s | 715.48 | Joback Calculated Property |
| η | 0.0000043 | Pa×s | 818.32 | Joback Calculated Property |
| η | 0.0000019 | Pa×s | 921.15 | Joback Calculated Property |
| η | 0.0000010 | Pa×s | 1023.99 | Joback Calculated Property |
| η | 0.0000006 | Pa×s | 1126.82 | Joback Calculated Property |
| η | 0.0000004 | Pa×s | 1229.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Hentetracontanol.
Sources
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