- InChI
- InChI=1S/C7H16O2/c1-8-6-4-3-5-7-9-2/h3-7H2,1-2H3
- InChI Key
- NFCBHIFOKVDBCJ-UHFFFAOYSA-N
- Formula
- C7H16O2
- SMILES
- COCCCCCOC
- Molecular Weight1
- 132.20
- CAS
- 111-89-7
- Other Names
-
- 1,5-Dimethoxypentane
- CH3O(CH2)5OCH3
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- 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 |
|---|---|---|---|
| PAff | 931.30 | kJ/mol | NIST |
| BasG | 879.50 | kJ/mol | NIST |
| ΔfG° | -201.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -452.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.00 | kJ/mol | Joback Calculated Property |
| log10WS | -0.93 | Crippen Calculated Property | |
| logPoct/wat | 1.450 | Crippen Calculated Property | |
| McVol | 121.230 | ml/mol | McGowan Calculated Property |
| Pc | 2701.41 | kPa | Joback Calculated Property |
| Tboil | 404.40 | K | Joback Calculated Property |
| Tc | 569.26 | K | Joback Calculated Property |
| Tfus | 213.11 | K | Joback Calculated Property |
| Vc | 0.464 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [242.33; 305.65] | J/mol×K | [404.40; 569.26] | 
|
| Cp,gas | 242.33 | J/mol×K | 404.40 | Joback Calculated Property |
| Cp,gas | 253.59 | J/mol×K | 431.88 | Joback Calculated Property |
| Cp,gas | 264.58 | J/mol×K | 459.35 | Joback Calculated Property |
| Cp,gas | 275.28 | J/mol×K | 486.83 | Joback Calculated Property |
| Cp,gas | 285.69 | J/mol×K | 514.30 | Joback Calculated Property |
| Cp,gas | 295.82 | J/mol×K | 541.78 | Joback Calculated Property |
| Cp,gas | 305.65 | J/mol×K | 569.26 | Joback Calculated Property |
| η | [0.0001992; 0.0029460] | Pa×s | [213.11; 404.40] |
|
| η | 0.0029460 | Pa×s | 213.11 | Joback Calculated Property |
| η | 0.0014040 | Pa×s | 244.99 | Joback Calculated Property |
| η | 0.0007936 | Pa×s | 276.87 | Joback Calculated Property |
| η | 0.0005047 | Pa×s | 308.75 | Joback Calculated Property |
| η | 0.0003493 | Pa×s | 340.64 | Joback Calculated Property |
| η | 0.0002575 | Pa×s | 372.52 | Joback Calculated Property |
| η | 0.0001992 | Pa×s | 404.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentane, 1,5-dimethoxy-.
Sources
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