- InChI
- InChI=1S/C7H16O3/c1-6(8-2)5-7(9-3)10-4/h6-7H,5H2,1-4H3
- InChI Key
- OMAKZNALRADTRX-UHFFFAOYSA-N
- Formula
- C7H16O3
- SMILES
- COC(C)CC(OC)OC
- Molecular Weight1
- 148.20
- CAS
- 10138-89-3
- Other Names
-
- Butyraldehyde, 3-methoxy-, dimethyl acetal
- 1,1,3-Trimethoxybutane
- 3-Methoxybutyraldehyde dimethyl acetal
- 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° | -311.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -595.03 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.63 | kJ/mol | Joback Calculated Property |
| log10WS | -0.73 | Crippen Calculated Property | |
| logPoct/wat | 1.030 | Crippen Calculated Property | |
| McVol | 127.100 | ml/mol | McGowan Calculated Property |
| Pc | 2698.60 | kPa | Joback Calculated Property |
| Inp | [877.00; 888.00] |
|
|
| Inp | 877.00 | NIST | |
| Inp | 888.00 | NIST | |
| Inp | 877.00 | NIST | |
| Tboil | 430.20 | K | NIST |
| Tc | 598.37 | K | Joback Calculated Property |
| Tfus | 205.34 | K | Joback Calculated Property |
| Vc | 0.469 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [266.11; 332.64] | J/mol×K | [425.94; 598.37] |
|
| Cp,gas | 266.11 | J/mol×K | 425.94 | Joback Calculated Property |
| Cp,gas | 277.89 | J/mol×K | 454.68 | Joback Calculated Property |
| Cp,gas | 289.41 | J/mol×K | 483.42 | Joback Calculated Property |
| Cp,gas | 300.66 | J/mol×K | 512.16 | Joback Calculated Property |
| Cp,gas | 311.63 | J/mol×K | 540.90 | Joback Calculated Property |
| Cp,gas | 322.29 | J/mol×K | 569.63 | Joback Calculated Property |
| Cp,gas | 332.64 | J/mol×K | 598.37 | Joback Calculated Property |
| η | [0.0001587; 0.0055798] | Pa×s | [205.34; 425.94] |
|
| η | 0.0055798 | Pa×s | 205.34 | Joback Calculated Property |
| η | 0.0019646 | Pa×s | 242.11 | Joback Calculated Property |
| η | 0.0009109 | Pa×s | 278.87 | Joback Calculated Property |
| η | 0.0005052 | Pa×s | 315.64 | Joback Calculated Property |
| η | 0.0003168 | Pa×s | 352.41 | Joback Calculated Property |
| η | 0.0002170 | Pa×s | 389.17 | Joback Calculated Property |
| η | 0.0001587 | Pa×s | 425.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Butane, 1,1,3-trimethoxy-.
Sources
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