- InChI
- InChI=1S/C21H42O3/c1-3-5-7-9-11-13-15-17-19-23-21(22)24-20-18-16-14-12-10-8-6-4-2/h3-20H2,1-2H3
- InChI Key
- ZEBJPYUECLCDRQ-UHFFFAOYSA-N
- Formula
- C21H42O3
- SMILES
- CCCCCCCCCCOC(=O)OCCCCCCCCCC
- Molecular Weight1
- 342.56
- Other Names
-
- di-n-decyl carbonate
- dicapryl carbonate
- didecyl carbonate
- 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.
- 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 | 1.0666 | Relay (1.0) Calculated Property | |
| ΔfG° | -289.43 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -953.11 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 55.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 111.20 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.95 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.21 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.421 | Crippen Calculated Property | |
| McVol | 320.060 | ml/mol | McGowan Calculated Property |
| Pc | 949.08 | kPa | Joback Calculated Property |
| Inp | [2328.00; 2328.00] |
|
|
| Inp | 2328.00 | NIST | |
| Inp | 2328.00 | NIST | |
| Tboil | 612.86 | K | Relay (1.0) Calculated Property |
| Tc | 767.16 | K | Relay (1.0) Calculated Property |
| Tfus | 272.15 | K | The manufacture of organic carbonate-poly(methyl ethylacrylate) nanowebs with thermal buffering effect |
| Vc | 1.268 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [482.71; 1129.35] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 3.47080e+01 | |||
| Coefficient B | 1.88084e+00 | |||
| Coefficient C | -9.13000e-04 | |||
| Coefficient D | 1.26800e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 482.71 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 591.45 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 690.03 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 778.86 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 858.32 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 928.84 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 990.79 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 1044.60 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 1090.65 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 1129.35 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0317288; 0.0000782] | Pa×s | [272.15; 653.87] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.37375e+01 | |||
| Coefficient B | 2.79961e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 272.15 | |||
| Temperature range, max. | 653.87 | |||
| η | 0.0317288 | Pa×s | 272.15 | Calculated Property |
| η | 0.0079264 | Pa×s | 314.56 | Calculated Property |
| η | 0.0027532 | Pa×s | 356.98 | Calculated Property |
| η | 0.0011971 | Pa×s | 399.39 | Calculated Property |
| η | 0.0006108 | Pa×s | 441.80 | Calculated Property |
| η | 0.0003506 | Pa×s | 484.22 | Calculated Property |
| η | 0.0002201 | Pa×s | 526.63 | Calculated Property |
| η | 0.0001481 | Pa×s | 569.04 | Calculated Property |
| η | 0.0001053 | Pa×s | 611.46 | Calculated Property |
| η | 0.0000782 | Pa×s | 653.87 | Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, di(decyl) ester.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- The manufacture of organic carbonate-poly(methyl ethylacrylate) nanowebs with thermal buffering effect
- Joback Method
- McGowan Method
- NIST Webbook
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