- InChI
- InChI=1S/C11H7ClO/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H
- InChI Key
- XNLBCXGRQWUJLU-UHFFFAOYSA-N
- Formula
- C11H7ClO
- SMILES
- O=C(Cl)c1ccc2ccccc2c1
- Molecular Weight1
- 190.63
- CAS
- 2243-83-6
- Other Names
-
- 2-Naphthoyl chloride
- «beta»-Naphthoyl chloride
- «beta»-Naphthalenecarbonyl chloride
- 2-(Chlorocarbonyl)naphthalene
- 2-Naphthoic chloride
- 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° | 110.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 17.44 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.79 | kJ/mol | Joback Calculated Property |
| log10WS | -4.17 | Crippen Calculated Property | |
| logPoct/wat | 3.219 | Crippen Calculated Property | |
| McVol | 136.440 | ml/mol | McGowan Calculated Property |
| Pc | 3513.74 | kPa | Joback Calculated Property |
| Tboil | 578.20 | K | NIST |
| Tc | 840.63 | K | Joback Calculated Property |
| Tfus | 365.22 | K | Joback Calculated Property |
| Vc | 0.520 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [291.06; 347.55] | J/mol×K | [593.02; 840.63] | 
|
| Cp,gas | 291.06 | J/mol×K | 593.02 | Joback Calculated Property |
| Cp,gas | 302.69 | J/mol×K | 634.29 | Joback Calculated Property |
| Cp,gas | 313.33 | J/mol×K | 675.56 | Joback Calculated Property |
| Cp,gas | 323.04 | J/mol×K | 716.82 | Joback Calculated Property |
| Cp,gas | 331.93 | J/mol×K | 758.09 | Joback Calculated Property |
| Cp,gas | 340.07 | J/mol×K | 799.36 | Joback Calculated Property |
| Cp,gas | 347.55 | J/mol×K | 840.63 | Joback Calculated Property |
| η | [0.0003892; 0.0017854] | Pa×s | [365.22; 593.02] |
|
| η | 0.0017854 | Pa×s | 365.22 | Joback Calculated Property |
| η | 0.0012291 | Pa×s | 403.19 | Joback Calculated Property |
| η | 0.0009022 | Pa×s | 441.15 | Joback Calculated Property |
| η | 0.0006955 | Pa×s | 479.12 | Joback Calculated Property |
| η | 0.0005571 | Pa×s | 517.09 | Joback Calculated Property |
| η | 0.0004600 | Pa×s | 555.05 | Joback Calculated Property |
| η | 0.0003892 | Pa×s | 593.02 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 434.20 | K | 1.50 | NIST |
Similar Compounds
Find more compounds similar to 2-Naphthalenecarbonyl chloride.
Sources
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