- InChI
- InChI=1S/C7H16O2/c1-4-5-6-7(8-2)9-3/h7H,4-6H2,1-3H3
- InChI Key
- VMOZJXZMOQSSMH-UHFFFAOYSA-N
- Formula
- C7H16O2
- SMILES
- CCCCC(OC)OC
- Molecular Weight1
- 132.20
- CAS
- 26450-58-8
- Other Names
-
- 1,1-dimethoxypentane
- 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).
- Inp : Non-polar retention indices.
- I : 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 |
|---|---|---|---|
| ω | 0.4042 | Relay (1.0) Calculated Property | |
| ΔfG° | -204.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -449.88 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 12.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.66 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.45 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.22 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.796 | Crippen Calculated Property | |
| McVol | 121.230 | ml/mol | McGowan Calculated Property |
| Pc | 2724.01 | kPa | Joback Calculated Property |
| Inp | [868.00; 868.00] |
|
|
| Inp | 868.00 | NIST | |
| Inp | 868.00 | NIST | |
| I | 1057.00 | NIST | |
| Tboil | 405.19 | K | Relay (1.0) Calculated Property |
| Tc | 568.00 | K | Relay (1.0) Calculated Property |
| Tfus | 175.54 | K | Relay (1.0) Calculated Property |
| Vc | 0.455 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [242.30; 307.36] | J/mol×K | [403.96; 572.52] |
|
| Cp,gas | 242.30 | J/mol×K | 403.96 | Joback Calculated Property |
| Cp,gas | 253.90 | J/mol×K | 432.05 | Joback Calculated Property |
| Cp,gas | 265.20 | J/mol×K | 460.15 | Joback Calculated Property |
| Cp,gas | 276.21 | J/mol×K | 488.24 | Joback Calculated Property |
| Cp,gas | 286.90 | J/mol×K | 516.33 | Joback Calculated Property |
| Cp,gas | 297.29 | J/mol×K | 544.43 | Joback Calculated Property |
| Cp,gas | 307.36 | J/mol×K | 572.52 | Joback Calculated Property |
| η | [0.0001919; 0.0047999] | Pa×s | [198.11; 403.96] |
|
| η | 0.0047999 | Pa×s | 198.11 | Joback Calculated Property |
| η | 0.0018890 | Pa×s | 232.42 | Joback Calculated Property |
| η | 0.0009450 | Pa×s | 266.73 | Joback Calculated Property |
| η | 0.0005536 | Pa×s | 301.04 | Joback Calculated Property |
| η | 0.0003618 | Pa×s | 335.34 | Joback Calculated Property |
| η | 0.0002559 | Pa×s | 369.65 | Joback Calculated Property |
| η | 0.0001919 | Pa×s | 403.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentane, 1,1-dimethoxy.
Sources
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