- InChI
- InChI=1S/C7H14O3/c1-3-5-9-7(8)10-6-4-2/h3-6H2,1-2H3
- InChI Key
- VUPKGFBOKBGHFZ-UHFFFAOYSA-N
- Formula
- C7H14O3
- SMILES
- CCCOC(=O)OCCC
- Molecular Weight1
- 146.18
- CAS
- 623-96-1
- Other Names
-
- Di-n-propylcarbonate
- dipropyl carbonate
- n-C3H7O(CO)OC3H7-n
- n-Propyl carbonate
- propyl carbonate
- 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).
- Pvap : Vapor pressure (kPa).
- ρl : Liquid Density (kg/m3).
- 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° | -330.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -564.83 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.20 ± 0.30 | kJ/mol | NIST |
| log10WS | -1.68 | Crippen Calculated Property | |
| logPoct/wat | 1.960 | Crippen Calculated Property | |
| McVol | 122.800 | ml/mol | McGowan Calculated Property |
| Pc | 2887.40 | kPa | Joback Calculated Property |
| Tboil | 441.20 | K | NIST |
| Tc | 634.29 | K | Joback Calculated Property |
| Tfus | 215.40 | K | Vapor P... |
| Vc | 0.469 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [261.73; 322.52] | J/mol×K | [458.27; 634.29] | 
|
| Cp,gas | 261.73 | J/mol×K | 458.27 | Joback Calculated Property |
| Cp,gas | 272.68 | J/mol×K | 487.61 | Joback Calculated Property |
| Cp,gas | 283.31 | J/mol×K | 516.94 | Joback Calculated Property |
| Cp,gas | 293.62 | J/mol×K | 546.28 | Joback Calculated Property |
| Cp,gas | 303.59 | J/mol×K | 575.61 | Joback Calculated Property |
| Cp,gas | 313.23 | J/mol×K | 604.95 | Joback Calculated Property |
| Cp,gas | 322.52 | J/mol×K | 634.29 | Joback Calculated Property |
| η | [0.0002277; 0.0024226] | Pa×s | [263.04; 458.27] |
|
| η | 0.0024226 | Pa×s | 263.04 | Joback Calculated Property |
| η | 0.0013150 | Pa×s | 295.58 | Joback Calculated Property |
| η | 0.0008058 | Pa×s | 328.12 | Joback Calculated Property |
| η | 0.0005394 | Pa×s | 360.65 | Joback Calculated Property |
| η | 0.0003858 | Pa×s | 393.19 | Joback Calculated Property |
| η | 0.0002905 | Pa×s | 425.73 | Joback Calculated Property |
| η | 0.0002277 | Pa×s | 458.27 | Joback Calculated Property |
| Pvap | [0.03; 0.79] | kPa | [273.90; 318.20] |
|
| Pvap | 0.03 | kPa | 273.90 | Vapour ... |
| Pvap | 0.03 | kPa | 274.60 | Vapour ... |
| Pvap | 0.03 | kPa | 275.70 | Vapour ... |
| Pvap | 0.04 | kPa | 276.30 | Vapour ... |
| Pvap | 0.04 | kPa | 278.30 | Vapour ... |
| Pvap | 0.05 | kPa | 280.00 | Vapour ... |
| Pvap | 0.06 | kPa | 281.70 | Vapour ... |
| Pvap | 0.07 | kPa | 283.20 | Vapour ... |
| Pvap | 0.07 | kPa | 283.40 | Vapour ... |
| Pvap | 0.08 | kPa | 285.30 | Vapour ... |
| Pvap | 0.10 | kPa | 288.20 | Vapour ... |
| Pvap | 0.11 | kPa | 290.10 | Vapour ... |
| Pvap | 0.15 | kPa | 293.30 | Vapour ... |
| Pvap | 0.17 | kPa | 295.30 | Vapour ... |
| Pvap | 0.21 | kPa | 298.30 | Vapour ... |
| Pvap | 0.25 | kPa | 300.70 | Vapour ... |
| Pvap | 0.30 | kPa | 303.30 | Vapour ... |
| Pvap | 0.35 | kPa | 305.70 | Vapour ... |
| Pvap | 0.42 | kPa | 308.30 | Vapour ... |
| Pvap | 0.53 | kPa | 312.00 | Vapour ... |
| Pvap | 0.56 | kPa | 313.10 | Vapour ... |
| Pvap | 0.61 | kPa | 314.10 | Vapour ... |
| Pvap | 0.67 | kPa | 315.50 | Vapour ... |
| Pvap | 0.79 | kPa | 318.20 | Vapour ... |
| ρl | 938.35 | kg/m3 | 298.15 | Solid-l... |
Similar Compounds
Find more compounds similar to Carbonic acid, dipropyl ester.
Mixtures
Sources
- Crippen Method
- Crippen Method
- Solid-liquid equilibria for selected binary systems containing diphenyl carbonate
- Vapour pressure and enthalpy of vaporization of aliphatic dialkyl carbonates
- Vapor Pressures and Thermophysical Properties of Dimethyl Carbonate, Diethyl Carbonate, and Dipropyl Carbonate
- Joback Method
- McGowan Method
- NIST Webbook
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