- InChI
- InChI=1S/C5H10O/c1-2-5-3-6-4-5/h5H,2-4H2,1H3
- InChI Key
- CGRJJOYCFCCGPX-UHFFFAOYSA-N
- Formula
- C5H10O
- SMILES
- CCC1COC1
- Molecular Weight1
- 86.13
- 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 | 0.2909 | Relay (1.0) Calculated Property | |
| ΔfG° | -46.25 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -159.42 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 12.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.47 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.28 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.64 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.043 | Crippen Calculated Property | |
| McVol | 76.320 | ml/mol | McGowan Calculated Property |
| Pc | 4151.61 | kPa | Joback Calculated Property |
| Inp | [736.00; 736.00] |
|
|
| Inp | 736.00 | NIST | |
| Inp | 736.00 | NIST | |
| Tboil | 358.59 | K | Relay (1.0) Calculated Property |
| Tc | 538.01 | K | Relay (1.0) Calculated Property |
| Tfus | 147.45 | K | Relay (1.0) Calculated Property |
| Vc | 0.274 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [100.58; 278.32] | 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 | -3.96990e+01 | |||
| Coefficient B | 6.17120e-01 | |||
| Coefficient C | -4.08100e-04 | |||
| Coefficient D | 1.09000e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 100.58 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 132.37 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 160.35 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 184.86 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 206.24 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 224.84 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 241.01 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 255.08 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 267.40 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 278.32 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0020485; 0.0003041] | Pa×s | [187.10; 378.60] |
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 | -9.96210e+00 | |||
| Coefficient B | 7.05640e+02 | |||
| 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. | 187.10 | |||
| Temperature range, max. | 378.60 | |||
| η | 0.0020485 | Pa×s | 187.10 | Calculated Property |
| η | 0.0013938 | Pa×s | 208.38 | Calculated Property |
| η | 0.0010184 | Pa×s | 229.65 | Calculated Property |
| η | 0.0007848 | Pa×s | 250.93 | Calculated Property |
| η | 0.0006300 | Pa×s | 272.21 | Calculated Property |
| η | 0.0005220 | Pa×s | 293.49 | Calculated Property |
| η | 0.0004437 | Pa×s | 314.76 | Calculated Property |
| η | 0.0003850 | Pa×s | 336.04 | Calculated Property |
| η | 0.0003398 | Pa×s | 357.32 | Calculated Property |
| η | 0.0003041 | Pa×s | 378.60 | Calculated Property |
Similar Compounds
Find more compounds similar to Oxetane, 3-ethyl.
Sources
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