- InChI
- InChI=1S/C10H20O3/c1-5-6-9(4)13-10(11)12-7-8(2)3/h8-9H,5-7H2,1-4H3
- InChI Key
- BNBBJRKBAZHRAB-UHFFFAOYSA-N
- Formula
- C10H20O3
- SMILES
- CCCC(C)OC(=O)OCC(C)C
- Molecular Weight1
- 188.26
- 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 | 0.5982 | Relay (1.0) Calculated Property | |
| ΔfG° | -310.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -772.66 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 18.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.36 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.03 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.03 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.984 | Crippen Calculated Property | |
| McVol | 165.070 | ml/mol | McGowan Calculated Property |
| Pc | 2197.95 | kPa | Joback Calculated Property |
| Inp | [1161.00; 1161.00] |
|
|
| Inp | 1161.00 | NIST | |
| Inp | 1161.00 | NIST | |
| Tboil | 455.82 | K | Relay (1.0) Calculated Property |
| Tc | 603.58 | K | Relay (1.0) Calculated Property |
| Tfus | 195.21 | K | Relay (1.0) Calculated Property |
| Vc | 0.632 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [394.72; 474.34] | J/mol×K | [526.03; 704.59] |
|
| Cp,gas | 394.72 | J/mol×K | 526.03 | Joback Calculated Property |
| Cp,gas | 409.35 | J/mol×K | 555.79 | Joback Calculated Property |
| Cp,gas | 423.43 | J/mol×K | 585.55 | Joback Calculated Property |
| Cp,gas | 436.98 | J/mol×K | 615.31 | Joback Calculated Property |
| Cp,gas | 449.98 | J/mol×K | 645.07 | Joback Calculated Property |
| Cp,gas | 462.43 | J/mol×K | 674.83 | Joback Calculated Property |
| Cp,gas | 474.34 | J/mol×K | 704.59 | Joback Calculated Property |
| η | [0.0001618; 0.0046442] | Pa×s | [266.85; 526.03] |
|
| η | 0.0046442 | Pa×s | 266.85 | Joback Calculated Property |
| η | 0.0017975 | Pa×s | 310.05 | Joback Calculated Property |
| η | 0.0008775 | Pa×s | 353.24 | Joback Calculated Property |
| η | 0.0005009 | Pa×s | 396.44 | Joback Calculated Property |
| η | 0.0003192 | Pa×s | 439.64 | Joback Calculated Property |
| η | 0.0002205 | Pa×s | 482.83 | Joback Calculated Property |
| η | 0.0001618 | Pa×s | 526.03 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, isobutyl 2-pentyl ester.
Sources
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