- InChI
- InChI=1S/C9H17ClO2/c1-2-3-6-11-9-8(10)5-4-7-12-9/h8-9H,2-7H2,1H3
- InChI Key
- YVJCTCVZSCULEB-UHFFFAOYSA-N
- Formula
- C9H17ClO2
- SMILES
- CCCCOC1OCCCC1Cl
- Molecular Weight1
- 192.68
- 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.
- 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 |
|---|---|---|---|
| ΔfG° | -161.41 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -475.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.05 | kJ/mol | Joback Calculated Property |
| log10WS | -2.53 | Crippen Calculated Property | |
| logPoct/wat | 2.547 | Crippen Calculated Property | |
| McVol | 150.790 | ml/mol | McGowan Calculated Property |
| Pc | 2568.89 | kPa | Joback Calculated Property |
| Inp | [1300.00; 1300.00] |
|
|
| Inp | 1300.00 | NIST | |
| Inp | 1300.00 | NIST | |
| Tboil | 507.00 | K | Joback Calculated Property |
| Tc | 709.81 | K | Joback Calculated Property |
| Tfus | 273.05 | K | Joback Calculated Property |
| Vc | 0.559 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [348.05; 439.27] | J/mol×K | [507.00; 709.81] |
|
| Cp,gas | 348.05 | J/mol×K | 507.00 | Joback Calculated Property |
| Cp,gas | 365.23 | J/mol×K | 540.80 | Joback Calculated Property |
| Cp,gas | 381.62 | J/mol×K | 574.60 | Joback Calculated Property |
| Cp,gas | 397.21 | J/mol×K | 608.40 | Joback Calculated Property |
| Cp,gas | 412.01 | J/mol×K | 642.20 | Joback Calculated Property |
| Cp,gas | 426.03 | J/mol×K | 676.01 | Joback Calculated Property |
| Cp,gas | 439.27 | J/mol×K | 709.81 | Joback Calculated Property |
| η | [0.0002651; 0.0036685] | Pa×s | [273.05; 507.00] |
|
| η | 0.0036685 | Pa×s | 273.05 | Joback Calculated Property |
| η | 0.0018009 | Pa×s | 312.04 | Joback Calculated Property |
| η | 0.0010355 | Pa×s | 351.03 | Joback Calculated Property |
| η | 0.0006650 | Pa×s | 390.02 | Joback Calculated Property |
| η | 0.0004629 | Pa×s | 429.02 | Joback Calculated Property |
| η | 0.0003423 | Pa×s | 468.01 | Joback Calculated Property |
| η | 0.0002651 | Pa×s | 507.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2H-Pyran, tetrahydro, 3-chloro-2-butoxy, # 2.
Sources
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