- InChI
- InChI=1S/C10H22O/c1-3-5-6-8-10(9-11)7-4-2/h10-11H,3-9H2,1-2H3
- InChI Key
- YLQLIQIAXYRMDL-UHFFFAOYSA-N
- Formula
- C10H22O
- SMILES
- CCCCCC(CO)CCC
- Molecular Weight1
- 158.28
- CAS
- 10042-59-8
- Other Names
-
- 2-Propylheptanol
- 2-propylheptan-1-ol
- 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° | -105.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -407.24 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.14 | kJ/mol | Joback Calculated Property |
| log10WS | -3.03 | Crippen Calculated Property | |
| logPoct/wat | 2.975 | Crippen Calculated Property | |
| McVol | 157.630 | ml/mol | McGowan Calculated Property |
| Pc | 2315.84 | kPa | Joback Calculated Property |
| Tboil | 519.94 | K | Joback Calculated Property |
| Tc | 681.25 | K | Joback Calculated Property |
| Tfus | 248.28 | K | Joback Calculated Property |
| Vc | 0.609 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [380.84; 454.40] | J/mol×K | [519.94; 681.25] | 
|
| Cp,gas | 380.84 | J/mol×K | 519.94 | Joback Calculated Property |
| Cp,gas | 394.36 | J/mol×K | 546.83 | Joback Calculated Property |
| Cp,gas | 407.36 | J/mol×K | 573.71 | Joback Calculated Property |
| Cp,gas | 419.85 | J/mol×K | 600.60 | Joback Calculated Property |
| Cp,gas | 431.84 | J/mol×K | 627.48 | Joback Calculated Property |
| Cp,gas | 443.35 | J/mol×K | 654.37 | Joback Calculated Property |
| Cp,gas | 454.40 | J/mol×K | 681.25 | Joback Calculated Property |
| η | [0.0001173; 0.0660457] | Pa×s | [248.28; 519.94] |
|
| η | 0.0660457 | Pa×s | 248.28 | Joback Calculated Property |
| η | 0.0101842 | Pa×s | 293.56 | Joback Calculated Property |
| η | 0.0025882 | Pa×s | 338.83 | Joback Calculated Property |
| η | 0.0009085 | Pa×s | 384.11 | Joback Calculated Property |
| η | 0.0003977 | Pa×s | 429.39 | Joback Calculated Property |
| η | 0.0002038 | Pa×s | 474.66 | Joback Calculated Property |
| η | 0.0001173 | Pa×s | 519.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Heptanol, 2-propyl-.
Sources
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