- InChI
- InChI=1S/C8H14O3/c1-3-5-6-7-11-8(9)10-4-2/h3H,1,4-7H2,2H3
- InChI Key
- MWNYYOIZNRGRNR-UHFFFAOYSA-N
- Formula
- C8H14O3
- SMILES
- C=CCCCOC(=O)OCC
- Molecular Weight1
- 158.19
- 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 | 0.5194 | Relay (1.0) Calculated Property | |
| ΔfG° | -311.05 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -586.91 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 20.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.79 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.71 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.95 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.126 | Crippen Calculated Property | |
| McVol | 132.590 | ml/mol | McGowan Calculated Property |
| Pc | 2613.74 | kPa | Joback Calculated Property |
| Inp | [1066.00; 1066.00] |
|
|
| Inp | 1066.00 | NIST | |
| Inp | 1066.00 | NIST | |
| Tboil | 453.79 | K | Relay (1.0) Calculated Property |
| Tc | 614.72 | K | Relay (1.0) Calculated Property |
| Tfus | 196.70 | K | Relay (1.0) Calculated Property |
| Vc | 0.499 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [197.12; 430.15] | 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 | 4.35340e+01 | |||
| Coefficient B | 6.25820e-01 | |||
| Coefficient C | -2.28700e-04 | |||
| Coefficient D | -1.05000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 197.12 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 235.85 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 271.44 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 303.87 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 333.10 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 359.10 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 381.84 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 401.29 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 417.40 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 430.15 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0038354; 0.0002278] | Pa×s | [242.72; 444.36] |
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 | -1.17862e+01 | |||
| Coefficient B | 1.51037e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 242.72 | |||
| Temperature range, max. | 444.36 | |||
| η | 0.0038354 | Pa×s | 242.72 | Calculated Property |
| η | 0.0022669 | Pa×s | 265.12 | Calculated Property |
| η | 0.0014543 | Pa×s | 287.53 | Calculated Property |
| η | 0.0009948 | Pa×s | 309.93 | Calculated Property |
| η | 0.0007162 | Pa×s | 332.34 | Calculated Property |
| η | 0.0005375 | Pa×s | 354.74 | Calculated Property |
| η | 0.0004174 | Pa×s | 377.15 | Calculated Property |
| η | 0.0003335 | Pa×s | 399.55 | Calculated Property |
| η | 0.0002728 | Pa×s | 421.96 | Calculated Property |
| η | 0.0002278 | Pa×s | 444.36 | Calculated Property |
Similar Compounds
Find more compounds similar to Ethyl pent-4-enyl carbonate.
Sources
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