- InChI
- InChI=1S/C6H11ClO/c7-5-6-3-1-2-4-8-6/h6H,1-5H2
- InChI Key
- PPYKTTGONDVGPX-UHFFFAOYSA-N
- Formula
- C6H11ClO
- SMILES
- ClCC1CCCCO1
- Molecular Weight1
- 134.60
- CAS
- 18420-41-2
- Other Names
-
- 2-(Chloromethyl)tetrahydro-2H-pyran
- 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).
- 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° | -73.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -260.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.27 | kJ/mol | Joback Calculated Property |
| log10WS | -1.58 | Crippen Calculated Property | |
| logPoct/wat | 1.794 | Crippen Calculated Property | |
| McVol | 102.650 | ml/mol | McGowan Calculated Property |
| Pc | 3740.80 | kPa | Joback Calculated Property |
| Tboil | 420.61 | K | Joback Calculated Property |
| Tc | 633.59 | K | Joback Calculated Property |
| Tfus | 221.25 | K | Joback Calculated Property |
| Vc | 0.374 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [192.54; 266.59] | J/mol×K | [420.61; 633.59] | 
|
| Cp,gas | 192.54 | J/mol×K | 420.61 | Joback Calculated Property |
| Cp,gas | 206.68 | J/mol×K | 456.11 | Joback Calculated Property |
| Cp,gas | 220.07 | J/mol×K | 491.60 | Joback Calculated Property |
| Cp,gas | 232.74 | J/mol×K | 527.10 | Joback Calculated Property |
| Cp,gas | 244.70 | J/mol×K | 562.60 | Joback Calculated Property |
| Cp,gas | 255.98 | J/mol×K | 598.10 | Joback Calculated Property |
| Cp,gas | 266.59 | J/mol×K | 633.59 | Joback Calculated Property |
| η | [0.0003770; 0.0075317] | Pa×s | [221.25; 420.61] |
|
| η | 0.0075317 | Pa×s | 221.25 | Joback Calculated Property |
| η | 0.0033009 | Pa×s | 254.48 | Joback Calculated Property |
| η | 0.0017503 | Pa×s | 287.70 | Joback Calculated Property |
| η | 0.0010584 | Pa×s | 320.93 | Joback Calculated Property |
| η | 0.0007034 | Pa×s | 354.16 | Joback Calculated Property |
| η | 0.0005014 | Pa×s | 387.38 | Joback Calculated Property |
| η | 0.0003770 | Pa×s | 420.61 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 326.70 | K | 1.60 | NIST |
Similar Compounds
Find more compounds similar to 2-(Chloromethyl)tetrahydropyran.
Sources
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