- InChI
- InChI=1S/C11H16O/c1-2-3-9-12-10-11-7-5-4-6-8-11/h4-8H,2-3,9-10H2,1H3
- InChI Key
- MAYUYFCAPVDYBQ-UHFFFAOYSA-N
- Formula
- C11H16O
- SMILES
- CCCCOCc1ccccc1
- Molecular Weight1
- 164.24
- CAS
- 588-67-0
- Other Names
-
- Ether, benzyl butyl
- Benzyl butyl ether
- Benzyl n-butyl ether
- n-Butyl benzyl ether
- Ether, benzyl n-butyl
- 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).
- 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.
- I : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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 |
|---|---|---|---|
| ΔfG° | 49.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -166.06 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.77 | kJ/mol | Joback Calculated Property |
| log10WS | -3.11 | Crippen Calculated Property | |
| logPoct/wat | 3.003 | Crippen Calculated Property | |
| McVol | 147.960 | ml/mol | McGowan Calculated Property |
| Pc | 2603.08 | kPa | Joback Calculated Property |
| Inp | 1238.00 | NIST | |
| I | 1613.00 | NIST | |
| Tboil | 500.18 | K | Joback Calculated Property |
| Tc | 700.57 | K | Joback Calculated Property |
| Tfus | 262.38 | K | Joback Calculated Property |
| Vc | 0.561 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [325.53; 407.94] | J/mol×K | [500.18; 700.57] | 
|
| Cp,gas | 325.53 | J/mol×K | 500.18 | Joback Calculated Property |
| Cp,gas | 341.15 | J/mol×K | 533.58 | Joback Calculated Property |
| Cp,gas | 355.99 | J/mol×K | 566.98 | Joback Calculated Property |
| Cp,gas | 370.07 | J/mol×K | 600.38 | Joback Calculated Property |
| Cp,gas | 383.41 | J/mol×K | 633.78 | Joback Calculated Property |
| Cp,gas | 396.02 | J/mol×K | 667.17 | Joback Calculated Property |
| Cp,gas | 407.94 | J/mol×K | 700.57 | Joback Calculated Property |
| η | [0.0001846; 0.0028054] | Pa×s | [262.38; 500.18] |
|
| η | 0.0028054 | Pa×s | 262.38 | Joback Calculated Property |
| η | 0.0013237 | Pa×s | 302.01 | Joback Calculated Property |
| η | 0.0007435 | Pa×s | 341.65 | Joback Calculated Property |
| η | 0.0004708 | Pa×s | 381.28 | Joback Calculated Property |
| η | 0.0003249 | Pa×s | 420.91 | Joback Calculated Property |
| η | 0.0002390 | Pa×s | 460.55 | Joback Calculated Property |
| η | 0.0001846 | Pa×s | 500.18 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 365.00 | K | 1.30 | NIST |
Similar Compounds
Find more compounds similar to Benzene, (butoxymethyl)-.
Sources
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