- InChI
- InChI=1S/C4H7ClO/c5-4-1-2-6-3-4/h4H,1-3H2
- InChI Key
- FPHNWFFKQCPXPI-UHFFFAOYSA-N
- Formula
- C4H7ClO
- SMILES
- ClC1CCOC1
- Molecular Weight1
- 106.55
- Other Names
-
- Tetrahydrofuran, 3-chloro
- 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° | -78.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -213.15 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.65 | kJ/mol | Joback Calculated Property |
| log10WS | -0.74 | Crippen Calculated Property | |
| logPoct/wat | 1.014 | Crippen Calculated Property | |
| McVol | 74.470 | ml/mol | McGowan Calculated Property |
| Pc | 4640.32 | kPa | Joback Calculated Property |
| Inp | [830.00; 830.00] |
|
|
| Inp | 830.00 | NIST | |
| Inp | 830.00 | NIST | |
| Inp | 830.00 | NIST | |
| Tboil | 370.58 | K | Joback Calculated Property |
| Tc | 578.66 | K | Joback Calculated Property |
| Tfus | 202.23 | K | Joback Calculated Property |
| Vc | 0.271 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [120.30; 174.51] | J/mol×K | [370.58; 578.66] |
|
| Cp,gas | 120.30 | J/mol×K | 370.58 | Joback Calculated Property |
| Cp,gas | 130.68 | J/mol×K | 405.26 | Joback Calculated Property |
| Cp,gas | 140.50 | J/mol×K | 439.94 | Joback Calculated Property |
| Cp,gas | 149.78 | J/mol×K | 474.62 | Joback Calculated Property |
| Cp,gas | 158.53 | J/mol×K | 509.30 | Joback Calculated Property |
| Cp,gas | 166.76 | J/mol×K | 543.98 | Joback Calculated Property |
| Cp,gas | 174.51 | J/mol×K | 578.66 | Joback Calculated Property |
| η | [0.0004285; 0.0040161] | Pa×s | [202.23; 370.58] |
|
| η | 0.0040161 | Pa×s | 202.23 | Joback Calculated Property |
| η | 0.0022037 | Pa×s | 230.29 | Joback Calculated Property |
| η | 0.0013776 | Pa×s | 258.35 | Joback Calculated Property |
| η | 0.0009442 | Pa×s | 286.40 | Joback Calculated Property |
| η | 0.0006923 | Pa×s | 314.46 | Joback Calculated Property |
| η | 0.0005340 | Pa×s | 342.52 | Joback Calculated Property |
| η | 0.0004285 | Pa×s | 370.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Chloro-tetrahydrofuran.
Sources
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