- InChI
- InChI=1S/C10H20O3/c1-3-5-7-9-13-10(11)12-8-6-4-2/h3-9H2,1-2H3
- InChI Key
- FLIHROUXKOLBTC-UHFFFAOYSA-N
- Formula
- C10H20O3
- SMILES
- CCCCCOC(=O)OCCCC
- Molecular Weight1
- 188.27
- 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).
- 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 | 0.6752 | Relay (1.0) Calculated Property | |
| ΔfG° | -382.05 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -734.66 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 27.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.55 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.04 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.27 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.130 | Crippen Calculated Property | |
| McVol | 165.070 | ml/mol | McGowan Calculated Property |
| Pc | 2085.03 | kPa | Joback Calculated Property |
| Tboil | 490.10 | K | Relay (1.0) Calculated Property |
| Tc | 643.21 | K | Relay (1.0) Calculated Property |
| Tfus | 207.62 | K | Relay (1.0) Calculated Property |
| Vc | 0.654 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [388.12; 465.55] | J/mol×K | [509.04; 678.08] | 
|
| Cp,gas | 388.12 | J/mol×K | 509.04 | Joback Calculated Property |
| Cp,gas | 402.30 | J/mol×K | 537.21 | Joback Calculated Property |
| Cp,gas | 415.97 | J/mol×K | 565.39 | Joback Calculated Property |
| Cp,gas | 429.13 | J/mol×K | 593.56 | Joback Calculated Property |
| Cp,gas | 441.78 | J/mol×K | 621.73 | Joback Calculated Property |
| Cp,gas | 453.92 | J/mol×K | 649.91 | Joback Calculated Property |
| Cp,gas | 465.55 | J/mol×K | 678.08 | Joback Calculated Property |
| η | [0.0001696; 0.0039208] | Pa×s | [267.02; 509.04] |
|
| η | 0.0039208 | Pa×s | 267.02 | Joback Calculated Property |
| η | 0.0016477 | Pa×s | 307.36 | Joback Calculated Property |
| η | 0.0008467 | Pa×s | 347.69 | Joback Calculated Property |
| η | 0.0004997 | Pa×s | 388.03 | Joback Calculated Property |
| η | 0.0003257 | Pa×s | 428.37 | Joback Calculated Property |
| η | 0.0002285 | Pa×s | 468.70 | Joback Calculated Property |
| η | 0.0001696 | Pa×s | 509.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to BUTYL PENTYL CARBONATE.
Sources
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