- InChI
- InChI=1S/C15H32O/c1-4-5-6-7-8-9-10-11-12-13-14-15(2,3)16/h16H,4-14H2,1-3H3
- InChI Key
- IBIINSQLHLWOMP-UHFFFAOYSA-N
- Formula
- C15H32O
- SMILES
- CCCCCCCCCCCCC(C)(C)O
- Molecular Weight1
- 228.41
- CAS
- 27570-83-8
- 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° | -58.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -513.91 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.37 | kJ/mol | Joback Calculated Property |
| log10WS | -5.48 | Crippen Calculated Property | |
| logPoct/wat | 5.068 | Crippen Calculated Property | |
| McVol | 228.080 | ml/mol | McGowan Calculated Property |
| Pc | 1541.49 | kPa | Joback Calculated Property |
| Inp | [1630.80; 1630.80] |
|
|
| Inp | 1630.80 | NIST | |
| Inp | 1630.80 | NIST | |
| Tboil | 631.55 | K | Joback Calculated Property |
| Tc | 795.55 | K | Joback Calculated Property |
| Tfus | 322.05 | K | Joback Calculated Property |
| Vc | 0.883 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [639.49; 729.95] | J/mol×K | [631.55; 795.55] |
|
| Cp,gas | 639.49 | J/mol×K | 631.55 | Joback Calculated Property |
| Cp,gas | 656.34 | J/mol×K | 658.88 | Joback Calculated Property |
| Cp,gas | 672.44 | J/mol×K | 686.22 | Joback Calculated Property |
| Cp,gas | 687.82 | J/mol×K | 713.55 | Joback Calculated Property |
| Cp,gas | 702.51 | J/mol×K | 740.88 | Joback Calculated Property |
| Cp,gas | 716.54 | J/mol×K | 768.22 | Joback Calculated Property |
| Cp,gas | 729.95 | J/mol×K | 795.55 | Joback Calculated Property |
| η | [0.0000438; 0.0119050] | Pa×s | [322.05; 631.55] |
|
| η | 0.0119050 | Pa×s | 322.05 | Joback Calculated Property |
| η | 0.0024550 | Pa×s | 373.63 | Joback Calculated Property |
| η | 0.0007426 | Pa×s | 425.22 | Joback Calculated Property |
| η | 0.0002909 | Pa×s | 476.80 | Joback Calculated Property |
| η | 0.0001369 | Pa×s | 528.38 | Joback Calculated Property |
| η | 0.0000736 | Pa×s | 579.97 | Joback Calculated Property |
| η | 0.0000438 | Pa×s | 631.55 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-methyl-2-tetradecanol.
Sources
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